NP-MRD: Showing NP-Card for Miophytocen D (NP0018919)

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Record Information

Version

2.0

Created at

2021-01-06 04:30:08 UTC

Updated at

2021-07-15 17:29:31 UTC

NP-MRD ID

NP0018919

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Miophytocen D

Provided By

NPAtlas

Description

Miophytocen D is found in Podostroma. Miophytocen D was first documented in 2019 (PMID: 30457333). Based on a literature review very few articles have been published on (1R,2S,3R,8Z,10R,14Z,19R,22S,23S,24R,26R)-1,22-dihydroxy-10-[(1R)-1-hydroxyethyl]-2,14,22-trimethyl-4,11,17,25-tetraoxapentacyclo[21.3.1.1³,²⁶.0²,¹⁹.0¹⁹,²⁴]Octacosa-6,8,14-triene-5,16-dione.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042107423D          

 78 82  0  0  0  0            999 V2000
    3.2494    4.2655   -0.8428 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2146    3.5957    0.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9402    3.8602   -0.1453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0981    3.2418    0.6639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9378    4.0219    1.2657 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1715    1.8585    0.7740 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3109    0.9454   -0.2666 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6949    0.2915   -0.3278 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3686    0.8903   -1.5020 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8369    0.9554   -1.5628 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5130    1.2430   -0.2586 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.9812    0.9070   -0.3527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3901    2.5676    0.1013 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9026    0.3363    0.7731 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0985   -1.0746    0.2732 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8129   -1.7859    0.3736 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9946   -3.1283    0.0905 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3660   -1.5903    1.8427 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1477   -2.5321    1.6712 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4705   -1.7100    0.5558 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5304   -2.2507   -0.1082 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145   -3.2581   -0.6066 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9858   -3.8639   -1.7086 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3733   -3.8229    0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0007   -3.2836    1.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7505   -0.8421    1.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3439   -0.5723   -0.1386 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7978   -1.0173   -0.2154 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3673   -0.7619   -1.6014 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6203   -0.3728    0.6839 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2210    0.7937   -0.4016 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6776    1.6320    0.5645 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7095    2.6823    1.0450 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6205   -1.2143   -0.3213 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4961   -1.8290   -1.6629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9777   -0.2766    1.9716 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4210    0.5839    0.9704 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8965    5.2760   -1.1383 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3401    3.6250   -1.7472 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2180    4.2973   -0.3444 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6217    4.5914   -0.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1060    1.5364   -1.2221 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5153    0.1866   -0.3511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9739    0.4561   -2.4451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0037    1.9678   -1.5588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3085    0.1109   -2.1439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1123    1.8382   -2.2256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2980    0.1821    0.4444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6364    1.7973   -0.2324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2371    0.3979   -1.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2806    3.0266    0.1395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3906    0.5477    1.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6664   -1.1762   -0.6465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7666   -1.5589    1.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7838   -3.3029   -0.4561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0910   -1.9655    2.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5292   -3.4771    1.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5452   -2.5917    2.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0996   -0.8422    1.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8120   -4.7935   -0.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8683   -3.8541    1.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1794   -2.0527    2.7246 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3812    0.0170    1.7714 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8621   -1.0631   -1.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8218   -2.1130   -0.0514 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1808   -1.6155   -2.2834 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4779   -0.7011   -1.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0176    0.2040   -2.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4196   -0.9074    0.8347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5277    2.2204    0.0992 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0440    1.1233    1.4831 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3370    3.3246    1.7501 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8927    2.3294    1.6669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4941   -1.6032   -2.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2907   -1.5545   -2.3797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5713   -2.9318   -1.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2258    1.6021    1.3000 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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  1  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  6  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 28 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 20 35  1  0  0  0  0
 35 36  1  6  0  0  0
 18 37  1  0  0  0  0
 37 38  1  0  0  0  0
 34  2  1  0  0  0  0
 35  8  1  0  0  0  0
 38  8  1  0  0  0  0
 38 14  1  0  0  0  0
 35 16  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  3 42  1  0  0  0  0
  7 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
 10 47  1  0  0  0  0
 10 48  1  0  0  0  0
 12 49  1  0  0  0  0
 12 50  1  0  0  0  0
 12 51  1  0  0  0  0
 13 52  1  0  0  0  0
 14 53  1  1  0  0  0
 15 54  1  0  0  0  0
 15 55  1  0  0  0  0
 17 56  1  0  0  0  0
 18 57  1  1  0  0  0
 19 58  1  0  0  0  0
 19 59  1  0  0  0  0
 20 60  1  1  0  0  0
 24 61  1  0  0  0  0
 25 62  1  0  0  0  0
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 27 64  1  0  0  0  0
 28 65  1  6  0  0  0
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 34 73  1  0  0  0  0
 34 74  1  0  0  0  0
 36 75  1  0  0  0  0
 36 76  1  0  0  0  0
 36 77  1  0  0  0  0
 38 78  1  1  0  0  0
M  END

     RDKit          3D

 78 82  0  0  0  0  0  0  0  0999 V2000
    3.2494    4.2655   -0.8428 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2146    3.5957    0.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9402    3.8602   -0.1453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0981    3.2418    0.6639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9378    4.0219    1.2657 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1715    1.8585    0.7740 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3109    0.9454   -0.2666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6949    0.2915   -0.3278 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3686    0.8903   -1.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8369    0.9554   -1.5628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5130    1.2430   -0.2586 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.9812    0.9070   -0.3527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3901    2.5676    0.1013 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9026    0.3363    0.7731 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0985   -1.0746    0.2732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8129   -1.7859    0.3736 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9946   -3.1283    0.0905 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3660   -1.5903    1.8427 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1477   -2.5321    1.6712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4705   -1.7100    0.5558 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5304   -2.2507   -0.1082 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145   -3.2581   -0.6066 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9858   -3.8639   -1.7086 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3733   -3.8229    0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0007   -3.2836    1.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6111   -2.0395    1.7023 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7505   -0.8421    1.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3439   -0.5723   -0.1386 C   0  0  2  0  0  0  0  0  0  0  0  0
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    5.6203   -0.3728    0.6839 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6776    1.6320    0.5645 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7095    2.6823    1.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6205   -1.2143   -0.3213 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4961   -1.8290   -1.6629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9777   -0.2766    1.9716 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4210    0.5839    0.9704 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8965    5.2760   -1.1383 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3401    3.6250   -1.7472 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6217    4.5914   -0.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1060    1.5364   -1.2221 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.2371    0.3979   -1.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0910   -1.9655    2.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5292   -3.4771    1.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5452   -2.5917    2.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0996   -0.8422    1.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8120   -4.7935   -0.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8683   -3.8541    1.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1794   -2.0527    2.7246 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3812    0.0170    1.7714 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8621   -1.0631   -1.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8218   -2.1130   -0.0514 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1808   -1.6155   -2.2834 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4779   -0.7011   -1.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0176    0.2040   -2.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4196   -0.9074    0.8347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5277    2.2204    0.0992 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0440    1.1233    1.4831 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3370    3.3246    1.7501 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8927    2.3294    1.6669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4941   -1.6032   -2.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2907   -1.5545   -2.3797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5713   -2.9318   -1.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2258    1.6021    1.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  8  7  1  1
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  1
 11 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  6
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 28 32  1  0
 32 33  1  0
 33 34  1  0
 20 35  1  0
 35 36  1  6
 18 37  1  0
 37 38  1  0
 34  2  1  0
 35  8  1  0
 38  8  1  0
 38 14  1  0
 35 16  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  7 43  1  0
  7 44  1  0
  9 45  1  0
  9 46  1  0
 10 47  1  0
 10 48  1  0
 12 49  1  0
 12 50  1  0
 12 51  1  0
 13 52  1  0
 14 53  1  1
 15 54  1  0
 15 55  1  0
 17 56  1  0
 18 57  1  1
 19 58  1  0
 19 59  1  0
 20 60  1  1
 24 61  1  0
 25 62  1  0
 26 63  1  0
 27 64  1  0
 28 65  1  6
 29 66  1  1
 30 67  1  0
 30 68  1  0
 30 69  1  0
 31 70  1  0
 33 71  1  0
 33 72  1  0
 34 73  1  0
 34 74  1  0
 36 75  1  0
 36 76  1  0
 36 77  1  0
 38 78  1  1
M  END


  Mrv1652307042107423D          

 78 82  0  0  0  0            999 V2000
    3.2494    4.2655   -0.8428 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2146    3.5957    0.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9402    3.8602   -0.1453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0981    3.2418    0.6639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9378    4.0219    1.2657 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1715    1.8585    0.7740 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3109    0.9454   -0.2666 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6949    0.2915   -0.3278 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3686    0.8903   -1.5020 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8369    0.9554   -1.5628 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5130    1.2430   -0.2586 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.9812    0.9070   -0.3527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3901    2.5676    0.1013 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9026    0.3363    0.7731 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0985   -1.0746    0.2732 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8129   -1.7859    0.3736 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9946   -3.1283    0.0905 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3660   -1.5903    1.8427 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1477   -2.5321    1.6712 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4705   -1.7100    0.5558 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5304   -2.2507   -0.1082 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145   -3.2581   -0.6066 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9858   -3.8639   -1.7086 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3733   -3.8229    0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0007   -3.2836    1.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6111   -2.0395    1.7023 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7505   -0.8421    1.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3439   -0.5723   -0.1386 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7978   -1.0173   -0.2154 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3673   -0.7619   -1.6014 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6203   -0.3728    0.6839 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2210    0.7937   -0.4016 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6776    1.6320    0.5645 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7095    2.6823    1.0450 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6205   -1.2143   -0.3213 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4961   -1.8290   -1.6629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9777   -0.2766    1.9716 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4210    0.5839    0.9704 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8965    5.2760   -1.1383 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3401    3.6250   -1.7472 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2180    4.2973   -0.3444 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6217    4.5914   -0.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1060    1.5364   -1.2221 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5153    0.1866   -0.3511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9739    0.4561   -2.4451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0037    1.9678   -1.5588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3085    0.1109   -2.1439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1123    1.8382   -2.2256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2980    0.1821    0.4444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6364    1.7973   -0.2324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2371    0.3979   -1.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2806    3.0266    0.1395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3906    0.5477    1.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6664   -1.1762   -0.6465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7666   -1.5589    1.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7838   -3.3029   -0.4561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0910   -1.9655    2.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5292   -3.4771    1.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5452   -2.5917    2.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0996   -0.8422    1.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8120   -4.7935   -0.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8683   -3.8541    1.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1794   -2.0527    2.7246 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3812    0.0170    1.7714 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8621   -1.0631   -1.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8218   -2.1130   -0.0514 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1808   -1.6155   -2.2834 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4779   -0.7011   -1.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0176    0.2040   -2.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4196   -0.9074    0.8347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5277    2.2204    0.0992 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0440    1.1233    1.4831 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3370    3.3246    1.7501 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8927    2.3294    1.6669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4941   -1.6032   -2.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2907   -1.5545   -2.3797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5713   -2.9318   -1.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2258    1.6021    1.3000 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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  1  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  6  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 28 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 20 35  1  0  0  0  0
 35 36  1  6  0  0  0
 18 37  1  0  0  0  0
 37 38  1  0  0  0  0
 34  2  1  0  0  0  0
 35  8  1  0  0  0  0
 38  8  1  0  0  0  0
 38 14  1  0  0  0  0
 35 16  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  3 42  1  0  0  0  0
  7 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
 10 47  1  0  0  0  0
 10 48  1  0  0  0  0
 12 49  1  0  0  0  0
 12 50  1  0  0  0  0
 12 51  1  0  0  0  0
 13 52  1  0  0  0  0
 14 53  1  1  0  0  0
 15 54  1  0  0  0  0
 15 55  1  0  0  0  0
 17 56  1  0  0  0  0
 18 57  1  1  0  0  0
 19 58  1  0  0  0  0
 19 59  1  0  0  0  0
 20 60  1  1  0  0  0
 24 61  1  0  0  0  0
 25 62  1  0  0  0  0
 26 63  1  0  0  0  0
 27 64  1  0  0  0  0
 28 65  1  6  0  0  0
 29 66  1  1  0  0  0
 30 67  1  0  0  0  0
 30 68  1  0  0  0  0
 30 69  1  0  0  0  0
 31 70  1  0  0  0  0
 33 71  1  0  0  0  0
 33 72  1  0  0  0  0
 34 73  1  0  0  0  0
 34 74  1  0  0  0  0
 36 75  1  0  0  0  0
 36 76  1  0  0  0  0
 36 77  1  0  0  0  0
 38 78  1  1  0  0  0
M  END
> <DATABASE_ID>
NP0018919

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]([H])(C([H])([H])[H])[C@]1([H])OC([H])([H])C([H])([H])\C(=C([H])/C(=O)OC([H])([H])[C@]23C([H])([H])C([H])([H])[C@@](O[H])(C([H])([H])[H])[C@@]4([H])C([H])([H])[C@]5(O[H])[C@]([H])(O[C@@]24[H])C([H])([H])[C@@]([H])(OC(=O)\C([H])=C(\[H])/C(/[H])=C1/[H])[C@]35C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C29H40O9/c1-17-9-12-35-20(18(2)30)7-5-6-8-23(31)37-21-14-22-29(34)15-19-25(38-22)28(27(21,29)4,11-10-26(19,3)33)16-36-24(32)13-17/h5-8,13,18-22,25,30,33-34H,9-12,14-16H2,1-4H3/b7-5-,8-6-,17-13-/t18-,19+,20-,21-,22-,25-,26+,27-,28-,29+/m1/s1

> <INCHI_KEY>
UOCCUNQTUJJNLV-VSXHVRBUSA-N

> <FORMULA>
C29H40O9

> <MOLECULAR_WEIGHT>
532.63

> <EXACT_MASS>
532.267232868

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
78

> <JCHEM_AVERAGE_POLARIZABILITY>
55.13853226816782

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,2S,3R,6Z,8Z,10R,14Z,19R,22S,23S,24R,26R)-1,22-dihydroxy-10-[(1R)-1-hydroxyethyl]-2,14,22-trimethyl-4,11,17,25-tetraoxapentacyclo[21.3.1.1^{3,26}.0^{2,19}.0^{19,24}]octacosa-6,8,14-triene-5,16-dione

> <ALOGPS_LOGP>
2.13

> <JCHEM_LOGP>
1.5833626243333323

> <ALOGPS_LOGS>
-3.86

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.298128852474626

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.298528159541025

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9293999483814783

> <JCHEM_POLAR_SURFACE_AREA>
131.75

> <JCHEM_REFRACTIVITY>
139.3433

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.42e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,2S,3R,6Z,8Z,10R,14Z,19R,22S,23S,24R,26R)-1,22-dihydroxy-10-[(1R)-1-hydroxyethyl]-2,14,22-trimethyl-4,11,17,25-tetraoxapentacyclo[21.3.1.1^{3,26}.0^{2,19}.0^{19,24}]octacosa-6,8,14-triene-5,16-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 78 82  0  0  0  0  0  0  0  0999 V2000
    3.2494    4.2655   -0.8428 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2146    3.5957    0.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9402    3.8602   -0.1453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0981    3.2418    0.6639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9378    4.0219    1.2657 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1715    1.8585    0.7740 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3109    0.9454   -0.2666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6949    0.2915   -0.3278 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3686    0.8903   -1.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8369    0.9554   -1.5628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5130    1.2430   -0.2586 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.9812    0.9070   -0.3527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3901    2.5676    0.1013 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9026    0.3363    0.7731 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0985   -1.0746    0.2732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8129   -1.7859    0.3736 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9946   -3.1283    0.0905 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3660   -1.5903    1.8427 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1477   -2.5321    1.6712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4705   -1.7100    0.5558 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5304   -2.2507   -0.1082 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145   -3.2581   -0.6066 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9858   -3.8639   -1.7086 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3733   -3.8229    0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0007   -3.2836    1.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6111   -2.0395    1.7023 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7505   -0.8421    1.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3439   -0.5723   -0.1386 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7978   -1.0173   -0.2154 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3673   -0.7619   -1.6014 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6203   -0.3728    0.6839 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2210    0.7937   -0.4016 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6776    1.6320    0.5645 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7095    2.6823    1.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6205   -1.2143   -0.3213 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4961   -1.8290   -1.6629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9777   -0.2766    1.9716 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4210    0.5839    0.9704 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8965    5.2760   -1.1383 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3401    3.6250   -1.7472 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2180    4.2973   -0.3444 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6217    4.5914   -0.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1060    1.5364   -1.2221 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5153    0.1866   -0.3511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9739    0.4561   -2.4451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0037    1.9678   -1.5588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3085    0.1109   -2.1439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1123    1.8382   -2.2256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2980    0.1821    0.4444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6364    1.7973   -0.2324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2371    0.3979   -1.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2806    3.0266    0.1395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3906    0.5477    1.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6664   -1.1762   -0.6465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7666   -1.5589    1.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7838   -3.3029   -0.4561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0910   -1.9655    2.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5292   -3.4771    1.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5452   -2.5917    2.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0996   -0.8422    1.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8120   -4.7935   -0.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8683   -3.8541    1.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1794   -2.0527    2.7246 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3812    0.0170    1.7714 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8621   -1.0631   -1.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8218   -2.1130   -0.0514 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1808   -1.6155   -2.2834 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4779   -0.7011   -1.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0176    0.2040   -2.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4196   -0.9074    0.8347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5277    2.2204    0.0992 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0440    1.1233    1.4831 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3370    3.3246    1.7501 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8927    2.3294    1.6669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4941   -1.6032   -2.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2907   -1.5545   -2.3797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5713   -2.9318   -1.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2258    1.6021    1.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  8  7  1  1
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  1
 11 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  6
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 28 32  1  0
 32 33  1  0
 33 34  1  0
 20 35  1  0
 35 36  1  6
 18 37  1  0
 37 38  1  0
 34  2  1  0
 35  8  1  0
 38  8  1  0
 38 14  1  0
 35 16  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  7 43  1  0
  7 44  1  0
  9 45  1  0
  9 46  1  0
 10 47  1  0
 10 48  1  0
 12 49  1  0
 12 50  1  0
 12 51  1  0
 13 52  1  0
 14 53  1  1
 15 54  1  0
 15 55  1  0
 17 56  1  0
 18 57  1  1
 19 58  1  0
 19 59  1  0
 20 60  1  1
 24 61  1  0
 25 62  1  0
 26 63  1  0
 27 64  1  0
 28 65  1  6
 29 66  1  1
 30 67  1  0
 30 68  1  0
 30 69  1  0
 31 70  1  0
 33 71  1  0
 33 72  1  0
 34 73  1  0
 34 74  1  0
 36 75  1  0
 36 76  1  0
 36 77  1  0
 38 78  1  1
M  END

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0       3.249   4.266  -0.843  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.215   3.596   0.028  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.940   3.860  -0.145  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.098   3.242   0.664  0.00  0.00           C+0
HETATM    5  O   UNK     0      -0.938   4.022   1.266  0.00  0.00           O+0
HETATM    6  O   UNK     0      -0.172   1.859   0.774  0.00  0.00           O+0
HETATM    7  C   UNK     0      -0.311   0.945  -0.267  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.695   0.292  -0.328  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.369   0.890  -1.502  0.00  0.00           C+0
HETATM   10  C   UNK     0      -3.837   0.955  -1.563  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.513   1.243  -0.259  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.981   0.907  -0.353  0.00  0.00           C+0
HETATM   13  O   UNK     0      -4.390   2.568   0.101  0.00  0.00           O+0
HETATM   14  C   UNK     0      -3.903   0.336   0.773  0.00  0.00           C+0
HETATM   15  C   UNK     0      -4.098  -1.075   0.273  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.813  -1.786   0.374  0.00  0.00           C+0
HETATM   17  O   UNK     0      -2.995  -3.128   0.091  0.00  0.00           O+0
HETATM   18  C   UNK     0      -2.366  -1.590   1.843  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.148  -2.532   1.671  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.471  -1.710   0.556  0.00  0.00           C+0
HETATM   21  O   UNK     0       0.530  -2.251  -0.108  0.00  0.00           O+0
HETATM   22  C   UNK     0       1.214  -3.258  -0.607  0.00  0.00           C+0
HETATM   23  O   UNK     0       0.986  -3.864  -1.709  0.00  0.00           O+0
HETATM   24  C   UNK     0       2.373  -3.823   0.083  0.00  0.00           C+0
HETATM   25  C   UNK     0       3.001  -3.284   1.116  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.611  -2.039   1.702  0.00  0.00           C+0
HETATM   27  C   UNK     0       2.751  -0.842   1.171  0.00  0.00           C+0
HETATM   28  C   UNK     0       3.344  -0.572  -0.139  0.00  0.00           C+0
HETATM   29  C   UNK     0       4.798  -1.017  -0.215  0.00  0.00           C+0
HETATM   30  C   UNK     0       5.367  -0.762  -1.601  0.00  0.00           C+0
HETATM   31  O   UNK     0       5.620  -0.373   0.684  0.00  0.00           O+0
HETATM   32  O   UNK     0       3.221   0.794  -0.402  0.00  0.00           O+0
HETATM   33  C   UNK     0       3.678   1.632   0.565  0.00  0.00           C+0
HETATM   34  C   UNK     0       2.709   2.682   1.045  0.00  0.00           C+0
HETATM   35  C   UNK     0      -1.621  -1.214  -0.321  0.00  0.00           C+0
HETATM   36  C   UNK     0      -1.496  -1.829  -1.663  0.00  0.00           C+0
HETATM   37  O   UNK     0      -1.978  -0.277   1.972  0.00  0.00           O+0
HETATM   38  C   UNK     0      -2.421   0.584   0.970  0.00  0.00           C+0
HETATM   39  H   UNK     0       2.897   5.276  -1.138  0.00  0.00           H+0
HETATM   40  H   UNK     0       3.340   3.625  -1.747  0.00  0.00           H+0
HETATM   41  H   UNK     0       4.218   4.297  -0.344  0.00  0.00           H+0
HETATM   42  H   UNK     0       0.622   4.591  -0.933  0.00  0.00           H+0
HETATM   43  H   UNK     0      -0.106   1.536  -1.222  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.515   0.187  -0.351  0.00  0.00           H+0
HETATM   45  H   UNK     0      -1.974   0.456  -2.445  0.00  0.00           H+0
HETATM   46  H   UNK     0      -2.004   1.968  -1.559  0.00  0.00           H+0
HETATM   47  H   UNK     0      -4.309   0.111  -2.144  0.00  0.00           H+0
HETATM   48  H   UNK     0      -4.112   1.838  -2.226  0.00  0.00           H+0
HETATM   49  H   UNK     0      -6.298   0.182   0.444  0.00  0.00           H+0
HETATM   50  H   UNK     0      -6.636   1.797  -0.232  0.00  0.00           H+0
HETATM   51  H   UNK     0      -6.237   0.398  -1.316  0.00  0.00           H+0
HETATM   52  H   UNK     0      -5.281   3.027   0.140  0.00  0.00           H+0
HETATM   53  H   UNK     0      -4.391   0.548   1.740  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.666  -1.176  -0.647  0.00  0.00           H+0
HETATM   55  H   UNK     0      -4.767  -1.559   1.055  0.00  0.00           H+0
HETATM   56  H   UNK     0      -3.784  -3.303  -0.456  0.00  0.00           H+0
HETATM   57  H   UNK     0      -3.091  -1.966   2.551  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.529  -3.477   1.292  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.545  -2.592   2.571  0.00  0.00           H+0
HETATM   60  H   UNK     0      -0.100  -0.842   1.200  0.00  0.00           H+0
HETATM   61  H   UNK     0       2.812  -4.793  -0.253  0.00  0.00           H+0
HETATM   62  H   UNK     0       3.868  -3.854   1.562  0.00  0.00           H+0
HETATM   63  H   UNK     0       2.179  -2.053   2.725  0.00  0.00           H+0
HETATM   64  H   UNK     0       2.381   0.017   1.771  0.00  0.00           H+0
HETATM   65  H   UNK     0       2.862  -1.063  -1.004  0.00  0.00           H+0
HETATM   66  H   UNK     0       4.822  -2.113  -0.051  0.00  0.00           H+0
HETATM   67  H   UNK     0       5.181  -1.615  -2.283  0.00  0.00           H+0
HETATM   68  H   UNK     0       6.478  -0.701  -1.495  0.00  0.00           H+0
HETATM   69  H   UNK     0       5.018   0.204  -2.000  0.00  0.00           H+0
HETATM   70  H   UNK     0       6.420  -0.907   0.835  0.00  0.00           H+0
HETATM   71  H   UNK     0       4.528   2.220   0.099  0.00  0.00           H+0
HETATM   72  H   UNK     0       4.044   1.123   1.483  0.00  0.00           H+0
HETATM   73  H   UNK     0       3.337   3.325   1.750  0.00  0.00           H+0
HETATM   74  H   UNK     0       1.893   2.329   1.667  0.00  0.00           H+0
HETATM   75  H   UNK     0      -0.494  -1.603  -2.080  0.00  0.00           H+0
HETATM   76  H   UNK     0      -2.291  -1.555  -2.380  0.00  0.00           H+0
HETATM   77  H   UNK     0      -1.571  -2.932  -1.575  0.00  0.00           H+0
HETATM   78  H   UNK     0      -2.226   1.602   1.300  0.00  0.00           H+0
CONECT    1    2   39   40   41                                             
CONECT    2    1    3   34                                                  
CONECT    3    2    4   42                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7                                                       
CONECT    7    6    8   43   44                                             
CONECT    8    7    9   35   38                                             
CONECT    9    8   10   45   46                                             
CONECT   10    9   11   47   48                                             
CONECT   11   10   12   13   14                                             
CONECT   12   11   49   50   51                                             
CONECT   13   11   52                                                       
CONECT   14   11   15   38   53                                             
CONECT   15   14   16   54   55                                             
CONECT   16   15   17   18   35                                             
CONECT   17   16   56                                                       
CONECT   18   16   19   37   57                                             
CONECT   19   18   20   58   59                                             
CONECT   20   19   21   35   60                                             
CONECT   21   20   22                                                       
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25   61                                                  
CONECT   25   24   26   62                                                  
CONECT   26   25   27   63                                                  
CONECT   27   26   28   64                                                  
CONECT   28   27   29   32   65                                             
CONECT   29   28   30   31   66                                             
CONECT   30   29   67   68   69                                             
CONECT   31   29   70                                                       
CONECT   32   28   33                                                       
CONECT   33   32   34   71   72                                             
CONECT   34   33    2   73   74                                             
CONECT   35   20   36    8   16                                             
CONECT   36   35   75   76   77                                             
CONECT   37   18   38                                                       
CONECT   38   37    8   14   78                                             
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    3                                                            
CONECT   43    7                                                            
CONECT   44    7                                                            
CONECT   45    9                                                            
CONECT   46    9                                                            
CONECT   47   10                                                            
CONECT   48   10                                                            
CONECT   49   12                                                            
CONECT   50   12                                                            
CONECT   51   12                                                            
CONECT   52   13                                                            
CONECT   53   14                                                            
CONECT   54   15                                                            
CONECT   55   15                                                            
CONECT   56   17                                                            
CONECT   57   18                                                            
CONECT   58   19                                                            
CONECT   59   19                                                            
CONECT   60   20                                                            
CONECT   61   24                                                            
CONECT   62   25                                                            
CONECT   63   26                                                            
CONECT   64   27                                                            
CONECT   65   28                                                            
CONECT   66   29                                                            
CONECT   67   30                                                            
CONECT   68   30                                                            
CONECT   69   30                                                            
CONECT   70   31                                                            
CONECT   71   33                                                            
CONECT   72   33                                                            
CONECT   73   34                                                            
CONECT   74   34                                                            
CONECT   75   36                                                            
CONECT   76   36                                                            
CONECT   77   36                                                            
CONECT   78   38                                                            
MASTER        0    0    0    0    0    0    0    0   78    0  164    0
END

RDKit          3D

78 82  0  0  0  0  0  0  0  0999 V2000
    3.2494    4.2655   -0.8428 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2146    3.5957    0.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9402    3.8602   -0.1453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0981    3.2418    0.6639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9378    4.0219    1.2657 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1715    1.8585    0.7740 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3109    0.9454   -0.2666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6949    0.2915   -0.3278 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3686    0.8903   -1.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8369    0.9554   -1.5628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5130    1.2430   -0.2586 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.9812    0.9070   -0.3527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3901    2.5676    0.1013 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9026    0.3363    0.7731 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0985   -1.0746    0.2732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8129   -1.7859    0.3736 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9946   -3.1283    0.0905 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3660   -1.5903    1.8427 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1477   -2.5321    1.6712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4705   -1.7100    0.5558 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5304   -2.2507   -0.1082 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7666   -1.5589    1.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7838   -3.3029   -0.4561 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0996   -0.8422    1.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8120   -4.7935   -0.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8683   -3.8541    1.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1794   -2.0527    2.7246 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3812    0.0170    1.7714 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8621   -1.0631   -1.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8218   -2.1130   -0.0514 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
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  8  7  1  1
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 18 37  1  0
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 38 78  1  1
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₉H₄₀O₉

Average Mass

532.6300 Da

Monoisotopic Mass

532.26723 Da

IUPAC Name

(1R,2S,3R,6Z,8Z,10R,14Z,19R,22S,23S,24R,26R)-1,22-dihydroxy-10-[(1R)-1-hydroxyethyl]-2,14,22-trimethyl-4,11,17,25-tetraoxapentacyclo[21.3.1.1^{3,26}.0^{2,19}.0^{19,24}]octacosa-6,8,14-triene-5,16-dione

Traditional Name

CAS Registry Number

Not Available

SMILES

C[C@@H](O)[C@@H]1OCC\C(C)=C/C(=O)OC[C@]23CC[C@](C)(O)[C@H]4C[C@]5(O)[C@@H](C[C@@H](OC(=O)\C=C/C=C\1)[C@]25C)O[C@@H]34

InChI Identifier

InChI=1S/C29H40O9/c1-17-9-12-35-20(18(2)30)7-5-6-8-23(31)37-21-14-22-29(34)15-19-25(38-22)28(27(21,29)4,11-10-26(19,3)33)16-36-24(32)13-17/h5-8,13,18-22,25,30,33-34H,9-12,14-16H2,1-4H3/b7-5-,8-6-,17-13-/t18-,19+,20-,21-,22-,25-,26+,27-,28-,29+/m1/s1

InChI Key

UOCCUNQTUJJNLV-VSXHVRBUSA-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
Podostroma	NPAtlas	30457333

Chemical Taxonomy

Classification

Not classified

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	2.13	ALOGPS
logP	1.58	ChemAxon
logS	-3.9	ALOGPS
pKa (Strongest Acidic)	13.3	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	131.75 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	139.34 m³·mol⁻¹	ChemAxon
Polarizability	55.14 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA024993

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Lee SR, Seok S, Ryoo R, Choi SU, Kim KH: Macrocyclic Trichothecene Mycotoxins from a Deadly Poisonous Mushroom, Podostroma cornu-damae. J Nat Prod. 2019 Jan 25;82(1):122-128. doi: 10.1021/acs.jnatprod.8b00823. Epub 2018 Nov 20. [PubMed:30457333 ]

Showing NP-Card for Miophytocen D (NP0018919)

MOL for NP0018919 (Miophytocen D)

3D MOL for NP0018919 (Miophytocen D)

3D SDF for NP0018919 (Miophytocen D)

3D-SDF for NP0018919 (Miophytocen D)

PDB for NP0018919 (Miophytocen D)

3D PDB for NP0018919 (Miophytocen D)

SMILES for NP0018919 (Miophytocen D)

INCHI for NP0018919 (Miophytocen D)

Structure for NP0018919 (Miophytocen D)

3D Structure for NP0018919 (Miophytocen D)