NP-MRD: Showing NP-Card for Astraodoric acid A (NP0011066)

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Record Information

Version

1.0

Created at

2021-01-05 20:52:45 UTC

Updated at

2021-07-15 17:07:52 UTC

NP-MRD ID

NP0011066

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Astraodoric acid A

Provided By

NPAtlas

Description

(2E,5S,6S)-5-(acetyloxy)-2-methyl-6-[(2S,7R,11R,14R,15R)-2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]Heptadec-1(10)-en-14-yl]hept-2-enoic acid belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. Astraodoric acid A is found in Astraeus odoratus and Kadsura ananosma. It was first documented in 2012 (PMID: 22957940). Based on a literature review very few articles have been published on (2E,5S,6S)-5-(acetyloxy)-2-methyl-6-[(2S,7R,11R,14R,15R)-2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]Heptadec-1(10)-en-14-yl]hept-2-enoic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012121363D          

 85 88  0  0  0  0            999 V2000
    5.0959   -3.0729   -1.9198 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6085   -2.3926   -0.6919 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2757   -3.1449    0.2764 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4995   -1.0446   -0.5448 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0315   -0.4155    0.6372 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1444    0.2859    1.3299 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8438    1.3374    0.5746 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1457    1.1297    0.3081 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7850   -0.0902    0.7654 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8896    2.1279   -0.4315 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1022    1.9546   -0.6904 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2920    3.2991   -0.8749 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7616    0.3703    0.4292 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9636    1.4118   -0.6074 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6149   -0.5628    0.2500 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4840   -1.3607    1.5450 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0808   -0.9319    2.0337 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6237   -0.9069    0.7479 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6731   -2.3022    0.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9411   -0.2548    0.7277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4309   -0.0231   -0.4878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6289   -0.1668   -1.7186 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1729   -0.3480   -1.5098 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3013   -0.0142   -0.1099 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0651    1.4273    0.1368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8613    0.4069   -0.6820 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8720    1.8907   -0.9398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4335   -0.3005   -1.8729 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.9236   -0.3236   -1.9051 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.5728    0.4577   -0.8455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5367    1.1745   -1.0525 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0543    0.3904    0.5448 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3940    1.6378    1.3206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8157   -0.7551    1.2251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6044    0.0417    0.5598 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9801    0.6965    1.7767 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6279    0.0944    1.9956 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2330   -3.4094   -2.5181 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7005   -3.9760   -1.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170   -2.3683   -2.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8119   -1.3169    1.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7665    0.8169    2.2687 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8816   -0.4445    1.7832 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4120    2.2657    0.2274 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8783   -0.0976    1.8796 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8496   -0.1066    0.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2971   -1.0343    0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6365    4.2194   -0.6283 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6122    0.8701    1.4662 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1368    1.5061   -1.3482 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8701    1.2806   -1.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1065    2.4051   -0.0844 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9260   -1.3201   -0.5539 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5419   -2.4425    1.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2264   -1.0727    2.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2370   -1.7403    2.7242 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2116    0.0393    2.5335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9603   -2.9735    1.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4376   -2.4518   -0.5856 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2838   -2.6755   -0.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8014    0.7758   -2.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0762   -0.9718   -2.3608 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0752   -1.4174   -1.7768 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3904    0.2619   -2.2327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1577    1.9339   -0.8228 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8710    1.9340    0.7049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8628    1.5979    0.7588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2994    2.0865   -1.8789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3450    2.4203   -0.1411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8953    2.2599   -1.1328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0793    0.2341   -2.7902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0747   -1.3492   -1.9802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3367   -1.3713   -1.8357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3254    0.0553   -2.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7732    2.5005    1.0872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4424    1.4386    2.4097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4432    1.9140    1.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7475   -1.6887    0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2943   -0.9123    2.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8513   -0.4506    1.4809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4717   -1.0616    0.7104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9597    1.8024    1.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6220    0.4435    2.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0501    0.7483    2.6581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7297   -0.8809    2.5583 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  5 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  6  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  1  0  0  0
 21 26  1  0  0  0  0
 26 27  1  6  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  1  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 24 15  1  0  0  0  0
 35 26  1  0  0  0  0
 24 18  1  0  0  0  0
 37 20  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  5 41  1  1  0  0  0
  6 42  1  0  0  0  0
  6 43  1  0  0  0  0
  7 44  1  0  0  0  0
  9 45  1  0  0  0  0
  9 46  1  0  0  0  0
  9 47  1  0  0  0  0
 12 48  1  0  0  0  0
 13 49  1  1  0  0  0
 14 50  1  0  0  0  0
 14 51  1  0  0  0  0
 14 52  1  0  0  0  0
 15 53  1  6  0  0  0
 16 54  1  0  0  0  0
 16 55  1  0  0  0  0
 17 56  1  0  0  0  0
 17 57  1  0  0  0  0
 19 58  1  0  0  0  0
 19 59  1  0  0  0  0
 19 60  1  0  0  0  0
 22 61  1  0  0  0  0
 22 62  1  0  0  0  0
 23 63  1  0  0  0  0
 23 64  1  0  0  0  0
 25 65  1  0  0  0  0
 25 66  1  0  0  0  0
 25 67  1  0  0  0  0
 27 68  1  0  0  0  0
 27 69  1  0  0  0  0
 27 70  1  0  0  0  0
 28 71  1  0  0  0  0
 28 72  1  0  0  0  0
 29 73  1  0  0  0  0
 29 74  1  0  0  0  0
 33 75  1  0  0  0  0
 33 76  1  0  0  0  0
 33 77  1  0  0  0  0
 34 78  1  0  0  0  0
 34 79  1  0  0  0  0
 34 80  1  0  0  0  0
 35 81  1  1  0  0  0
 36 82  1  0  0  0  0
 36 83  1  0  0  0  0
 37 84  1  0  0  0  0
 37 85  1  0  0  0  0
M  END

     RDKit          3D

 85 88  0  0  0  0  0  0  0  0999 V2000
    5.0959   -3.0729   -1.9198 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6085   -2.3926   -0.6919 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2757   -3.1449    0.2764 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4995   -1.0446   -0.5448 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0315   -0.4155    0.6372 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1444    0.2859    1.3299 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8438    1.3374    0.5746 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1457    1.1297    0.3081 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7850   -0.0902    0.7654 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8896    2.1279   -0.4315 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1022    1.9546   -0.6904 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2920    3.2991   -0.8749 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7616    0.3703    0.4292 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9636    1.4118   -0.6074 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6149   -0.5628    0.2500 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4840   -1.3607    1.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0808   -0.9319    2.0337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6237   -0.9069    0.7479 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6731   -2.3022    0.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9411   -0.2548    0.7277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4309   -0.0231   -0.4878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6289   -0.1668   -1.7186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1729   -0.3480   -1.5098 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3013   -0.0142   -0.1099 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0651    1.4273    0.1368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8613    0.4069   -0.6820 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8720    1.8907   -0.9398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4335   -0.3005   -1.8729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9236   -0.3236   -1.9051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5728    0.4577   -0.8455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5367    1.1745   -1.0525 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0543    0.3904    0.5448 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3940    1.6378    1.3206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8157   -0.7551    1.2251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6044    0.0417    0.5598 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9801    0.6965    1.7767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6279    0.0944    1.9956 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2330   -3.4094   -2.5181 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7005   -3.9760   -1.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170   -2.3683   -2.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8119   -1.3169    1.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7665    0.8169    2.2687 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8816   -0.4445    1.7832 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4120    2.2657    0.2274 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8783   -0.0976    1.8796 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8496   -0.1066    0.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2971   -1.0343    0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6365    4.2194   -0.6283 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6122    0.8701    1.4662 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1368    1.5061   -1.3482 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8701    1.2806   -1.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1065    2.4051   -0.0844 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9260   -1.3201   -0.5539 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5419   -2.4425    1.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2264   -1.0727    2.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2370   -1.7403    2.7242 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2116    0.0393    2.5335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9603   -2.9735    1.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4376   -2.4518   -0.5856 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2838   -2.6755   -0.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8014    0.7758   -2.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0762   -0.9718   -2.3608 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0752   -1.4174   -1.7768 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3904    0.2619   -2.2327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1577    1.9339   -0.8228 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8710    1.9340    0.7049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8628    1.5979    0.7588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2994    2.0865   -1.8789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3450    2.4203   -0.1411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8953    2.2599   -1.1328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0793    0.2341   -2.7902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0747   -1.3492   -1.9802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3367   -1.3713   -1.8357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3254    0.0553   -2.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7732    2.5005    1.0872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4424    1.4386    2.4097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4432    1.9140    1.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7475   -1.6887    0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2943   -0.9123    2.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8513   -0.4506    1.4809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4717   -1.0616    0.7104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9597    1.8024    1.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6220    0.4435    2.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0501    0.7483    2.6581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7297   -0.8809    2.5583 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
  5 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  6
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  1
 21 26  1  0
 26 27  1  6
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  1
 32 34  1  0
 32 35  1  0
 35 36  1  0
 36 37  1  0
 24 15  1  0
 35 26  1  0
 24 18  1  0
 37 20  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  5 41  1  1
  6 42  1  0
  6 43  1  0
  7 44  1  0
  9 45  1  0
  9 46  1  0
  9 47  1  0
 12 48  1  0
 13 49  1  1
 14 50  1  0
 14 51  1  0
 14 52  1  0
 15 53  1  6
 16 54  1  0
 16 55  1  0
 17 56  1  0
 17 57  1  0
 19 58  1  0
 19 59  1  0
 19 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  0
 23 64  1  0
 25 65  1  0
 25 66  1  0
 25 67  1  0
 27 68  1  0
 27 69  1  0
 27 70  1  0
 28 71  1  0
 28 72  1  0
 29 73  1  0
 29 74  1  0
 33 75  1  0
 33 76  1  0
 33 77  1  0
 34 78  1  0
 34 79  1  0
 34 80  1  0
 35 81  1  1
 36 82  1  0
 36 83  1  0
 37 84  1  0
 37 85  1  0
M  END


  Mrv1652307012121363D          

 85 88  0  0  0  0            999 V2000
    5.0959   -3.0729   -1.9198 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6085   -2.3926   -0.6919 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2757   -3.1449    0.2764 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4995   -1.0446   -0.5448 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0315   -0.4155    0.6372 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1444    0.2859    1.3299 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8438    1.3374    0.5746 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1457    1.1297    0.3081 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7850   -0.0902    0.7654 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8896    2.1279   -0.4315 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1022    1.9546   -0.6904 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2920    3.2991   -0.8749 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7616    0.3703    0.4292 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9636    1.4118   -0.6074 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6149   -0.5628    0.2500 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4840   -1.3607    1.5450 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0808   -0.9319    2.0337 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6237   -0.9069    0.7479 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6731   -2.3022    0.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9411   -0.2548    0.7277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4309   -0.0231   -0.4878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6289   -0.1668   -1.7186 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1729   -0.3480   -1.5098 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3013   -0.0142   -0.1099 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0651    1.4273    0.1368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8613    0.4069   -0.6820 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8720    1.8907   -0.9398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4335   -0.3005   -1.8729 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.9236   -0.3236   -1.9051 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.5728    0.4577   -0.8455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5367    1.1745   -1.0525 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0543    0.3904    0.5448 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3940    1.6378    1.3206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8157   -0.7551    1.2251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6044    0.0417    0.5598 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9801    0.6965    1.7767 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6279    0.0944    1.9956 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2330   -3.4094   -2.5181 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7005   -3.9760   -1.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170   -2.3683   -2.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8119   -1.3169    1.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7665    0.8169    2.2687 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8816   -0.4445    1.7832 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4120    2.2657    0.2274 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8783   -0.0976    1.8796 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8496   -0.1066    0.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2971   -1.0343    0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6365    4.2194   -0.6283 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6122    0.8701    1.4662 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1368    1.5061   -1.3482 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8701    1.2806   -1.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1065    2.4051   -0.0844 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9260   -1.3201   -0.5539 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5419   -2.4425    1.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2264   -1.0727    2.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2370   -1.7403    2.7242 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2116    0.0393    2.5335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9603   -2.9735    1.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4376   -2.4518   -0.5856 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2838   -2.6755   -0.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8014    0.7758   -2.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0762   -0.9718   -2.3608 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0752   -1.4174   -1.7768 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3904    0.2619   -2.2327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1577    1.9339   -0.8228 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8710    1.9340    0.7049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8628    1.5979    0.7588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2994    2.0865   -1.8789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3450    2.4203   -0.1411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8953    2.2599   -1.1328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0793    0.2341   -2.7902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0747   -1.3492   -1.9802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3367   -1.3713   -1.8357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3254    0.0553   -2.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7732    2.5005    1.0872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4424    1.4386    2.4097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4432    1.9140    1.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7475   -1.6887    0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2943   -0.9123    2.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8513   -0.4506    1.4809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4717   -1.0616    0.7104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9597    1.8024    1.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6220    0.4435    2.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0501    0.7483    2.6581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7297   -0.8809    2.5583 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  5 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  6  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  1  0  0  0
 21 26  1  0  0  0  0
 26 27  1  6  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  1  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 24 15  1  0  0  0  0
 35 26  1  0  0  0  0
 24 18  1  0  0  0  0
 37 20  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  5 41  1  1  0  0  0
  6 42  1  0  0  0  0
  6 43  1  0  0  0  0
  7 44  1  0  0  0  0
  9 45  1  0  0  0  0
  9 46  1  0  0  0  0
  9 47  1  0  0  0  0
 12 48  1  0  0  0  0
 13 49  1  1  0  0  0
 14 50  1  0  0  0  0
 14 51  1  0  0  0  0
 14 52  1  0  0  0  0
 15 53  1  6  0  0  0
 16 54  1  0  0  0  0
 16 55  1  0  0  0  0
 17 56  1  0  0  0  0
 17 57  1  0  0  0  0
 19 58  1  0  0  0  0
 19 59  1  0  0  0  0
 19 60  1  0  0  0  0
 22 61  1  0  0  0  0
 22 62  1  0  0  0  0
 23 63  1  0  0  0  0
 23 64  1  0  0  0  0
 25 65  1  0  0  0  0
 25 66  1  0  0  0  0
 25 67  1  0  0  0  0
 27 68  1  0  0  0  0
 27 69  1  0  0  0  0
 27 70  1  0  0  0  0
 28 71  1  0  0  0  0
 28 72  1  0  0  0  0
 29 73  1  0  0  0  0
 29 74  1  0  0  0  0
 33 75  1  0  0  0  0
 33 76  1  0  0  0  0
 33 77  1  0  0  0  0
 34 78  1  0  0  0  0
 34 79  1  0  0  0  0
 34 80  1  0  0  0  0
 35 81  1  1  0  0  0
 36 82  1  0  0  0  0
 36 83  1  0  0  0  0
 37 84  1  0  0  0  0
 37 85  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0011066

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)C(=C(/[H])C([H])([H])[C@]([H])(OC(=O)C([H])([H])[H])[C@@]([H])(C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])[C@]2(C3=C(C([H])([H])C([H])([H])[C@]12C([H])([H])[H])[C@@]1(C([H])([H])[H])C([H])([H])C([H])([H])C(=O)C(C([H])([H])[H])(C([H])([H])[H])[C@]1([H])C([H])([H])C3([H])[H])C([H])([H])[H])\C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C32H48O5/c1-19(28(35)36)9-11-25(37-21(3)33)20(2)22-13-17-32(8)24-10-12-26-29(4,5)27(34)15-16-30(26,6)23(24)14-18-31(22,32)7/h9,20,22,25-26H,10-18H2,1-8H3,(H,35,36)/b19-9+/t20-,22+,25-,26-,30+,31+,32-/m0/s1

> <INCHI_KEY>
GEVSLAUNZNQKOU-KDWUTSDDSA-N

> <FORMULA>
C32H48O5

> <MOLECULAR_WEIGHT>
512.731

> <EXACT_MASS>
512.350174646

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
85

> <JCHEM_AVERAGE_POLARIZABILITY>
60.68376228456623

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2E,5S,6S)-5-(acetyloxy)-2-methyl-6-[(2S,7R,11R,14R,15R)-2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]hept-2-enoic acid

> <ALOGPS_LOGP>
6.39

> <JCHEM_LOGP>
6.594253438999999

> <ALOGPS_LOGS>
-5.86

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
19.692856217568462

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.562921926701596

> <JCHEM_PKA_STRONGEST_BASIC>
-6.876480748746939

> <JCHEM_POLAR_SURFACE_AREA>
80.67000000000002

> <JCHEM_REFRACTIVITY>
146.1836

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.03e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2E,5S,6S)-5-(acetyloxy)-2-methyl-6-[(2S,7R,11R,14R,15R)-2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]hept-2-enoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 85 88  0  0  0  0  0  0  0  0999 V2000
    5.0959   -3.0729   -1.9198 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6085   -2.3926   -0.6919 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8438    1.3374    0.5746 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1457    1.1297    0.3081 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7850   -0.0902    0.7654 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8896    2.1279   -0.4315 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1022    1.9546   -0.6904 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2920    3.2991   -0.8749 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7616    0.3703    0.4292 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9636    1.4118   -0.6074 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6237   -0.9069    0.7479 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6731   -2.3022    0.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9411   -0.2548    0.7277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4309   -0.0231   -0.4878 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.1729   -0.3480   -1.5098 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8613    0.4069   -0.6820 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8720    1.8907   -0.9398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4335   -0.3005   -1.8729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9236   -0.3236   -1.9051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5728    0.4577   -0.8455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5367    1.1745   -1.0525 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0543    0.3904    0.5448 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3940    1.6378    1.3206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8157   -0.7551    1.2251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6044    0.0417    0.5598 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9801    0.6965    1.7767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6279    0.0944    1.9956 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2330   -3.4094   -2.5181 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7005   -3.9760   -1.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170   -2.3683   -2.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8119   -1.3169    1.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7665    0.8169    2.2687 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8816   -0.4445    1.7832 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4120    2.2657    0.2274 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8783   -0.0976    1.8796 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8496   -0.1066    0.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2971   -1.0343    0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6365    4.2194   -0.6283 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6122    0.8701    1.4662 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1368    1.5061   -1.3482 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8701    1.2806   -1.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1065    2.4051   -0.0844 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9260   -1.3201   -0.5539 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5419   -2.4425    1.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2264   -1.0727    2.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2370   -1.7403    2.7242 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2116    0.0393    2.5335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9603   -2.9735    1.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4376   -2.4518   -0.5856 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2838   -2.6755   -0.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8014    0.7758   -2.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0762   -0.9718   -2.3608 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0752   -1.4174   -1.7768 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3904    0.2619   -2.2327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1577    1.9339   -0.8228 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8710    1.9340    0.7049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8628    1.5979    0.7588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2994    2.0865   -1.8789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3450    2.4203   -0.1411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8953    2.2599   -1.1328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0793    0.2341   -2.7902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0747   -1.3492   -1.9802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3367   -1.3713   -1.8357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3254    0.0553   -2.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7732    2.5005    1.0872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4424    1.4386    2.4097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4432    1.9140    1.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7475   -1.6887    0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2943   -0.9123    2.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8513   -0.4506    1.4809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4717   -1.0616    0.7104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9597    1.8024    1.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6220    0.4435    2.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0501    0.7483    2.6581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7297   -0.8809    2.5583 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
  5 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  6
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  1
 21 26  1  0
 26 27  1  6
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  1
 32 34  1  0
 32 35  1  0
 35 36  1  0
 36 37  1  0
 24 15  1  0
 35 26  1  0
 24 18  1  0
 37 20  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  5 41  1  1
  6 42  1  0
  6 43  1  0
  7 44  1  0
  9 45  1  0
  9 46  1  0
  9 47  1  0
 12 48  1  0
 13 49  1  1
 14 50  1  0
 14 51  1  0
 14 52  1  0
 15 53  1  6
 16 54  1  0
 16 55  1  0
 17 56  1  0
 17 57  1  0
 19 58  1  0
 19 59  1  0
 19 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  0
 23 64  1  0
 25 65  1  0
 25 66  1  0
 25 67  1  0
 27 68  1  0
 27 69  1  0
 27 70  1  0
 28 71  1  0
 28 72  1  0
 29 73  1  0
 29 74  1  0
 33 75  1  0
 33 76  1  0
 33 77  1  0
 34 78  1  0
 34 79  1  0
 34 80  1  0
 35 81  1  1
 36 82  1  0
 36 83  1  0
 37 84  1  0
 37 85  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0       5.096  -3.073  -1.920  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.609  -2.393  -0.692  0.00  0.00           C+0
HETATM    3  O   UNK     0       4.276  -3.145   0.276  0.00  0.00           O+0
HETATM    4  O   UNK     0       4.500  -1.045  -0.545  0.00  0.00           O+0
HETATM    5  C   UNK     0       4.032  -0.416   0.637  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.144   0.286   1.330  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.844   1.337   0.575  0.00  0.00           C+0
HETATM    8  C   UNK     0       7.146   1.130   0.308  0.00  0.00           C+0
HETATM    9  C   UNK     0       7.785  -0.090   0.765  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.890   2.128  -0.432  0.00  0.00           C+0
HETATM   11  O   UNK     0       9.102   1.955  -0.690  0.00  0.00           O+0
HETATM   12  O   UNK     0       7.292   3.299  -0.875  0.00  0.00           O+0
HETATM   13  C   UNK     0       2.762   0.370   0.429  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.964   1.412  -0.607  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.615  -0.563   0.250  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.484  -1.361   1.545  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.081  -0.932   2.034  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.624  -0.907   0.748  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.673  -2.302   0.175  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.941  -0.255   0.728  0.00  0.00           C+0
HETATM   21  C   UNK     0      -2.431  -0.023  -0.488  0.00  0.00           C+0
HETATM   22  C   UNK     0      -1.629  -0.167  -1.719  0.00  0.00           C+0
HETATM   23  C   UNK     0      -0.173  -0.348  -1.510  0.00  0.00           C+0
HETATM   24  C   UNK     0       0.301  -0.014  -0.110  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.065   1.427   0.137  0.00  0.00           C+0
HETATM   26  C   UNK     0      -3.861   0.407  -0.682  0.00  0.00           C+0
HETATM   27  C   UNK     0      -3.872   1.891  -0.940  0.00  0.00           C+0
HETATM   28  C   UNK     0      -4.434  -0.301  -1.873  0.00  0.00           C+0
HETATM   29  C   UNK     0      -5.924  -0.324  -1.905  0.00  0.00           C+0
HETATM   30  C   UNK     0      -6.573   0.458  -0.846  0.00  0.00           C+0
HETATM   31  O   UNK     0      -7.537   1.175  -1.052  0.00  0.00           O+0
HETATM   32  C   UNK     0      -6.054   0.390   0.545  0.00  0.00           C+0
HETATM   33  C   UNK     0      -6.394   1.638   1.321  0.00  0.00           C+0
HETATM   34  C   UNK     0      -6.816  -0.755   1.225  0.00  0.00           C+0
HETATM   35  C   UNK     0      -4.604   0.042   0.560  0.00  0.00           C+0
HETATM   36  C   UNK     0      -3.980   0.697   1.777  0.00  0.00           C+0
HETATM   37  C   UNK     0      -2.628   0.094   1.996  0.00  0.00           C+0
HETATM   38  H   UNK     0       4.233  -3.409  -2.518  0.00  0.00           H+0
HETATM   39  H   UNK     0       5.700  -3.976  -1.696  0.00  0.00           H+0
HETATM   40  H   UNK     0       5.717  -2.368  -2.509  0.00  0.00           H+0
HETATM   41  H   UNK     0       3.812  -1.317   1.320  0.00  0.00           H+0
HETATM   42  H   UNK     0       4.766   0.817   2.269  0.00  0.00           H+0
HETATM   43  H   UNK     0       5.882  -0.445   1.783  0.00  0.00           H+0
HETATM   44  H   UNK     0       5.412   2.266   0.227  0.00  0.00           H+0
HETATM   45  H   UNK     0       7.878  -0.098   1.880  0.00  0.00           H+0
HETATM   46  H   UNK     0       8.850  -0.107   0.399  0.00  0.00           H+0
HETATM   47  H   UNK     0       7.297  -1.034   0.458  0.00  0.00           H+0
HETATM   48  H   UNK     0       7.636   4.219  -0.628  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.612   0.870   1.466  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.137   1.506  -1.348  0.00  0.00           H+0
HETATM   51  H   UNK     0       3.870   1.281  -1.234  0.00  0.00           H+0
HETATM   52  H   UNK     0       3.107   2.405  -0.084  0.00  0.00           H+0
HETATM   53  H   UNK     0       1.926  -1.320  -0.554  0.00  0.00           H+0
HETATM   54  H   UNK     0       1.542  -2.442   1.401  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.226  -1.073   2.316  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.237  -1.740   2.724  0.00  0.00           H+0
HETATM   57  H   UNK     0       0.212   0.039   2.534  0.00  0.00           H+0
HETATM   58  H   UNK     0      -0.960  -2.974   1.037  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.438  -2.452  -0.586  0.00  0.00           H+0
HETATM   60  H   UNK     0       0.284  -2.676  -0.187  0.00  0.00           H+0
HETATM   61  H   UNK     0      -1.801   0.776  -2.318  0.00  0.00           H+0
HETATM   62  H   UNK     0      -2.076  -0.972  -2.361  0.00  0.00           H+0
HETATM   63  H   UNK     0       0.075  -1.417  -1.777  0.00  0.00           H+0
HETATM   64  H   UNK     0       0.390   0.262  -2.233  0.00  0.00           H+0
HETATM   65  H   UNK     0      -0.158   1.934  -0.823  0.00  0.00           H+0
HETATM   66  H   UNK     0       0.871   1.934   0.705  0.00  0.00           H+0
HETATM   67  H   UNK     0      -0.863   1.598   0.759  0.00  0.00           H+0
HETATM   68  H   UNK     0      -3.299   2.087  -1.879  0.00  0.00           H+0
HETATM   69  H   UNK     0      -3.345   2.420  -0.141  0.00  0.00           H+0
HETATM   70  H   UNK     0      -4.895   2.260  -1.133  0.00  0.00           H+0
HETATM   71  H   UNK     0      -4.079   0.234  -2.790  0.00  0.00           H+0
HETATM   72  H   UNK     0      -4.075  -1.349  -1.980  0.00  0.00           H+0
HETATM   73  H   UNK     0      -6.337  -1.371  -1.836  0.00  0.00           H+0
HETATM   74  H   UNK     0      -6.325   0.055  -2.890  0.00  0.00           H+0
HETATM   75  H   UNK     0      -5.773   2.501   1.087  0.00  0.00           H+0
HETATM   76  H   UNK     0      -6.442   1.439   2.410  0.00  0.00           H+0
HETATM   77  H   UNK     0      -7.443   1.914   1.013  0.00  0.00           H+0
HETATM   78  H   UNK     0      -6.747  -1.689   0.657  0.00  0.00           H+0
HETATM   79  H   UNK     0      -6.294  -0.912   2.212  0.00  0.00           H+0
HETATM   80  H   UNK     0      -7.851  -0.451   1.481  0.00  0.00           H+0
HETATM   81  H   UNK     0      -4.472  -1.062   0.710  0.00  0.00           H+0
HETATM   82  H   UNK     0      -3.960   1.802   1.704  0.00  0.00           H+0
HETATM   83  H   UNK     0      -4.622   0.444   2.648  0.00  0.00           H+0
HETATM   84  H   UNK     0      -2.050   0.748   2.658  0.00  0.00           H+0
HETATM   85  H   UNK     0      -2.730  -0.881   2.558  0.00  0.00           H+0
CONECT    1    2   38   39   40                                             
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   13   41                                             
CONECT    6    5    7   42   43                                             
CONECT    7    6    8   44                                                  
CONECT    8    7    9   10                                                  
CONECT    9    8   45   46   47                                             
CONECT   10    8   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   48                                                       
CONECT   13    5   14   15   49                                             
CONECT   14   13   50   51   52                                             
CONECT   15   13   16   24   53                                             
CONECT   16   15   17   54   55                                             
CONECT   17   16   18   56   57                                             
CONECT   18   17   19   20   24                                             
CONECT   19   18   58   59   60                                             
CONECT   20   18   21   37                                                  
CONECT   21   20   22   26                                                  
CONECT   22   21   23   61   62                                             
CONECT   23   22   24   63   64                                             
CONECT   24   23   25   15   18                                             
CONECT   25   24   65   66   67                                             
CONECT   26   21   27   28   35                                             
CONECT   27   26   68   69   70                                             
CONECT   28   26   29   71   72                                             
CONECT   29   28   30   73   74                                             
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30   33   34   35                                             
CONECT   33   32   75   76   77                                             
CONECT   34   32   78   79   80                                             
CONECT   35   32   36   26   81                                             
CONECT   36   35   37   82   83                                             
CONECT   37   36   20   84   85                                             
CONECT   38    1                                                            
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    5                                                            
CONECT   42    6                                                            
CONECT   43    6                                                            
CONECT   44    7                                                            
CONECT   45    9                                                            
CONECT   46    9                                                            
CONECT   47    9                                                            
CONECT   48   12                                                            
CONECT   49   13                                                            
CONECT   50   14                                                            
CONECT   51   14                                                            
CONECT   52   14                                                            
CONECT   53   15                                                            
CONECT   54   16                                                            
CONECT   55   16                                                            
CONECT   56   17                                                            
CONECT   57   17                                                            
CONECT   58   19                                                            
CONECT   59   19                                                            
CONECT   60   19                                                            
CONECT   61   22                                                            
CONECT   62   22                                                            
CONECT   63   23                                                            
CONECT   64   23                                                            
CONECT   65   25                                                            
CONECT   66   25                                                            
CONECT   67   25                                                            
CONECT   68   27                                                            
CONECT   69   27                                                            
CONECT   70   27                                                            
CONECT   71   28                                                            
CONECT   72   28                                                            
CONECT   73   29                                                            
CONECT   74   29                                                            
CONECT   75   33                                                            
CONECT   76   33                                                            
CONECT   77   33                                                            
CONECT   78   34                                                            
CONECT   79   34                                                            
CONECT   80   34                                                            
CONECT   81   35                                                            
CONECT   82   36                                                            
CONECT   83   36                                                            
CONECT   84   37                                                            
CONECT   85   37                                                            
MASTER        0    0    0    0    0    0    0    0   85    0  176    0
END

RDKit          3D

85 88  0  0  0  0  0  0  0  0999 V2000
    5.0959   -3.0729   -1.9198 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6085   -2.3926   -0.6919 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2757   -3.1449    0.2764 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4995   -1.0446   -0.5448 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0315   -0.4155    0.6372 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1444    0.2859    1.3299 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8438    1.3374    0.5746 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1457    1.1297    0.3081 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7850   -0.0902    0.7654 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8896    2.1279   -0.4315 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1022    1.9546   -0.6904 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2920    3.2991   -0.8749 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7616    0.3703    0.4292 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9636    1.4118   -0.6074 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6149   -0.5628    0.2500 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4840   -1.3607    1.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0808   -0.9319    2.0337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6237   -0.9069    0.7479 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6731   -2.3022    0.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9411   -0.2548    0.7277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4309   -0.0231   -0.4878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6289   -0.1668   -1.7186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1729   -0.3480   -1.5098 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3013   -0.0142   -0.1099 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0651    1.4273    0.1368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8613    0.4069   -0.6820 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8720    1.8907   -0.9398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4335   -0.3005   -1.8729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9236   -0.3236   -1.9051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5728    0.4577   -0.8455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5367    1.1745   -1.0525 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0543    0.3904    0.5448 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3940    1.6378    1.3206 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.9801    0.6965    1.7767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6279    0.0944    1.9956 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4120    2.2657    0.2274 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8783   -0.0976    1.8796 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8496   -0.1066    0.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2971   -1.0343    0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6365    4.2194   -0.6283 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6122    0.8701    1.4662 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1368    1.5061   -1.3482 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8701    1.2806   -1.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1065    2.4051   -0.0844 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9260   -1.3201   -0.5539 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5419   -2.4425    1.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2264   -1.0727    2.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2370   -1.7403    2.7242 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2116    0.0393    2.5335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9603   -2.9735    1.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4376   -2.4518   -0.5856 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2838   -2.6755   -0.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8014    0.7758   -2.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0762   -0.9718   -2.3608 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0752   -1.4174   -1.7768 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3904    0.2619   -2.2327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1577    1.9339   -0.8228 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8710    1.9340    0.7049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8628    1.5979    0.7588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2994    2.0865   -1.8789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3450    2.4203   -0.1411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8953    2.2599   -1.1328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0793    0.2341   -2.7902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0747   -1.3492   -1.9802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3367   -1.3713   -1.8357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3254    0.0553   -2.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7732    2.5005    1.0872 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.2943   -0.9123    2.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8513   -0.4506    1.4809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4717   -1.0616    0.7104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9597    1.8024    1.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6220    0.4435    2.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0501    0.7483    2.6581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7297   -0.8809    2.5583 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
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 37 20  1  0
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  1 39  1  0
  1 40  1  0
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  6 42  1  0
  6 43  1  0
  7 44  1  0
  9 45  1  0
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  9 47  1  0
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 15 53  1  6
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 25 65  1  0
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 33 75  1  0
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 37 84  1  0
 37 85  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(2E,5S,6S)-5-(Acetyloxy)-2-methyl-6-[(2S,7R,11R,14R,15R)-2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0,.0,]heptadec-1(10)-en-14-yl]hept-2-enoate	Generator
Astraodate a	Generator
Astraodic acid a	Generator

Chemical Formula

C₃₂H₄₈O₅

Average Mass

512.7310 Da

Monoisotopic Mass

512.35017 Da

IUPAC Name

(2E,5S,6S)-5-(acetyloxy)-2-methyl-6-[(2S,7R,11R,14R,15R)-2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]hept-2-enoic acid

Traditional Name

(2E,5S,6S)-5-(acetyloxy)-2-methyl-6-[(2S,7R,11R,14R,15R)-2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]hept-2-enoic acid

CAS Registry Number

Not Available

SMILES

C[C@H]([C@H](C\C=C(/C)C(O)=O)OC(C)=O)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3

InChI Identifier

InChI=1S/C32H48O5/c1-19(28(35)36)9-11-25(37-21(3)33)20(2)22-13-17-32(8)24-10-12-26-29(4,5)27(34)15-16-30(26,6)23(24)14-18-31(22,32)7/h9,20,22,25-26H,10-18H2,1-8H3,(H,35,36)/b19-9+/t20-,22+,25-,26-,30+,31+,32-/m0/s1

InChI Key

GEVSLAUNZNQKOU-KDWUTSDDSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Astraeus odoratus	NPAtlas	22957940
Kadsura ananosma	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Triterpenoids

Direct Parent

Triterpenoids

Alternative Parents

Substituents

Triterpenoid
Bile acid, alcohol, or derivatives
Steroid ester
Steroid acid
3-oxosteroid
14-alpha-methylsteroid
Oxosteroid
3-oxo-5-alpha-steroid
Steroid
Medium-chain fatty acid
Dicarboxylic acid or derivatives
Fatty acyl
Fatty acid
Unsaturated fatty acid
Carboxylic acid ester
Ketone
Cyclic ketone
Carboxylic acid
Carboxylic acid derivative
Hydrocarbon derivative
Organic oxygen compound
Carbonyl group
Organooxygen compound
Organic oxide
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic homopolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	6.39	ALOGPS
logP	6.59	ChemAxon
logS	-5.9	ALOGPS
pKa (Strongest Acidic)	4.56	ChemAxon
pKa (Strongest Basic)	-6.9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	80.67 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	146.18 m³·mol⁻¹	ChemAxon
Polarizability	60.68 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA016328

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

58914779

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

127032441

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Arpha K, Phosri C, Suwannasai N, Mongkolthanaruk W, Sodngam S: Astraodoric acids A-D: new lanostane triterpenes from edible mushroom Astraeus odoratus and their anti-Mycobacterium tuberculosis H37Ra and cytotoxic activity. J Agric Food Chem. 2012 Oct 3;60(39):9834-41. doi: 10.1021/jf302433r. Epub 2012 Sep 21. [PubMed:22957940 ]

Showing NP-Card for Astraodoric acid A (NP0011066)

MOL for NP0011066 (Astraodoric acid A)

3D MOL for NP0011066 (Astraodoric acid A)

3D SDF for NP0011066 (Astraodoric acid A)

3D-SDF for NP0011066 (Astraodoric acid A)

PDB for NP0011066 (Astraodoric acid A)

3D PDB for NP0011066 (Astraodoric acid A)

SMILES for NP0011066 (Astraodoric acid A)

INCHI for NP0011066 (Astraodoric acid A)

Structure for NP0011066 (Astraodoric acid A)

3D Structure for NP0011066 (Astraodoric acid A)