NP-MRD: Showing NP-Card for Ganoleuconin D (NP0014600)

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Record Information

Version

2.0

Created at

2021-01-05 23:43:23 UTC

Updated at

2021-07-15 17:17:43 UTC

NP-MRD ID

NP0014600

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Ganoleuconin D

Provided By

NPAtlas

Description

Ganoleuconin D is found in Ganoderma leucocontextum. Based on a literature review very few articles have been published on Ganoleuconin D.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI

  Mrv1652307042107073D          

 85 88  0  0  0  0            999 V2000
    1.1613   -3.9276   -3.2235 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6255   -2.5492   -3.0842 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4325   -1.8916   -4.1433 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3261   -1.9401   -1.8994 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1835   -0.6355   -1.7249 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6304   -0.8375   -1.3299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2412   -1.7180   -1.9868 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2923   -0.0881   -0.2776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5122    0.6377    0.5085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9967    1.8058    1.2635 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5026    3.0211    0.8450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5046    1.9120    1.2142 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1097    0.5212    1.1851 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7938   -0.1535   -0.1047 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3523    0.5495   -1.3174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1827   -1.5969   -0.0441 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.3004   -1.9133    0.9080 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.1741   -0.7152    1.0256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3294   -0.6934    0.6753 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5265    0.4894    1.6159 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.3448    1.6822    1.2092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5811    0.2811    3.1348 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9469    1.2796    3.8301 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1132    0.1556    0.5547 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0149   -1.2485    1.0998 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7958    1.0145    1.3132 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6983    1.9419    2.0536 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1525    0.4238    0.9372 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9689   -0.1193   -0.4581 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0209    0.3977   -1.3406 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8616   -0.0758   -2.7968 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3951   -0.0755   -0.9875 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0001    0.2236    0.3138 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4219   -0.3602    0.2802 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4733    0.4072    0.4383 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2904    1.8702    0.6544 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8297   -0.1290    0.4097 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9686   -1.3619    0.2272 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9296    0.6736    0.5750 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5688    0.2434   -0.8121 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5169    1.7089   -1.1864 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7578   -4.0061   -4.1564 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8490   -4.1929   -2.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3432   -4.6823   -3.3266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2992   -0.0922   -2.7146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6613    1.6883    2.3336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3649    3.6841    1.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8513    2.5321    0.3646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8263    2.4297    2.1394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5219   -0.0424    1.9688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2944   -0.1988   -2.1612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4006    0.8274   -1.2329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6798    1.3695   -1.6146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3171   -2.2550    0.2628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4967   -1.9734   -1.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9008   -2.7461    0.5068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9306   -2.2509    1.9035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0674    1.4362    0.3808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7760    2.5921    1.0305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0247    1.9110    2.0839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6610    0.2946    3.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2248   -0.7374    3.3924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5436    1.9174    4.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6005   -1.3024    2.0338 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4130   -1.9829    0.4107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0378   -1.5938    1.4442 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3719   -0.3706    1.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8286    1.2932    0.9694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1118   -1.2264   -0.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0336    1.5038   -1.3617 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9586    0.2300   -3.2816 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1329   -1.1410   -2.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7084    0.4473   -3.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1491    0.2930   -1.7727 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4766   -1.2096   -1.1791 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1472    1.2953    0.5362 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5212   -0.2349    1.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5438   -1.4167    0.1239 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2693    2.3673    0.7704 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7443    2.0461    1.6133 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7587    2.2911   -0.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8400    0.2795    0.7275 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1671    2.0158   -1.9957 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8680    2.2599   -0.2824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5189    1.9308   -1.4742 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  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  6  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  1  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
  9 24  1  0  0  0  0
 24 25  1  1  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  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  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 29 40  1  0  0  0  0
 40 41  1  6  0  0  0
 40  5  1  0  0  0  0
 14  8  1  0  0  0  0
 40 24  1  0  0  0  0
 20 13  1  0  0  0  0
  1 42  1  0  0  0  0
  1 43  1  0  0  0  0
  1 44  1  0  0  0  0
  5 45  1  6  0  0  0
 10 46  1  1  0  0  0
 11 47  1  0  0  0  0
 12 48  1  0  0  0  0
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 13 50  1  1  0  0  0
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 16 54  1  0  0  0  0
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 21 58  1  0  0  0  0
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M  END

     RDKit          3D

 85 88  0  0  0  0  0  0  0  0999 V2000
    1.1613   -3.9276   -3.2235 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6255   -2.5492   -3.0842 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4325   -1.8916   -4.1433 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3261   -1.9401   -1.8994 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1835   -0.6355   -1.7249 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6304   -0.8375   -1.3299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2412   -1.7180   -1.9868 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2923   -0.0881   -0.2776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5122    0.6377    0.5085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9967    1.8058    1.2635 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5026    3.0211    0.8450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5046    1.9120    1.2142 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.7938   -0.1535   -0.1047 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -6.1741   -0.7152    1.0256 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.5811    0.2811    3.1348 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9689   -0.1193   -0.4581 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.3951   -0.0755   -0.9875 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.7760    2.5921    1.0305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0247    1.9110    2.0839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6610    0.2946    3.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2248   -0.7374    3.3924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5436    1.9174    4.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6005   -1.3024    2.0338 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4130   -1.9829    0.4107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0378   -1.5938    1.4442 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3719   -0.3706    1.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8286    1.2932    0.9694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1118   -1.2264   -0.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0336    1.5038   -1.3617 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9586    0.2300   -3.2816 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1329   -1.1410   -2.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7084    0.4473   -3.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1491    0.2930   -1.7727 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4766   -1.2096   -1.1791 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1472    1.2953    0.5362 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5212   -0.2349    1.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5438   -1.4167    0.1239 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2693    2.3673    0.7704 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7443    2.0461    1.6133 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7587    2.2911   -0.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8400    0.2795    0.7275 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1671    2.0158   -1.9957 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8680    2.2599   -0.2824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5189    1.9308   -1.4742 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  2  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  6
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  1
 20 22  1  0
 22 23  1  0
  9 24  1  0
 24 25  1  1
 24 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  2  0
 35 36  1  0
 35 37  1  0
 37 38  2  0
 37 39  1  0
 29 40  1  0
 40 41  1  6
 40  5  1  0
 14  8  1  0
 40 24  1  0
 20 13  1  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  5 45  1  6
 10 46  1  1
 11 47  1  0
 12 48  1  0
 12 49  1  0
 13 50  1  1
 15 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  0
 17 57  1  0
 21 58  1  0
 21 59  1  0
 21 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  0
 25 64  1  0
 25 65  1  0
 25 66  1  0
 28 67  1  0
 28 68  1  0
 29 69  1  1
 30 70  1  6
 31 71  1  0
 31 72  1  0
 31 73  1  0
 32 74  1  0
 32 75  1  0
 33 76  1  0
 33 77  1  0
 34 78  1  0
 36 79  1  0
 36 80  1  0
 36 81  1  0
 39 82  1  0
 41 83  1  0
 41 84  1  0
 41 85  1  0
M  END

  Mrv1652307042107073D          

 85 88  0  0  0  0            999 V2000
    1.1613   -3.9276   -3.2235 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6255   -2.5492   -3.0842 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4325   -1.8916   -4.1433 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3261   -1.9401   -1.8994 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1835   -0.6355   -1.7249 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6304   -0.8375   -1.3299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2412   -1.7180   -1.9868 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2923   -0.0881   -0.2776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5122    0.6377    0.5085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9967    1.8058    1.2635 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5026    3.0211    0.8450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5046    1.9120    1.2142 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1097    0.5212    1.1851 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7938   -0.1535   -0.1047 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3523    0.5495   -1.3174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1827   -1.5969   -0.0441 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.3004   -1.9133    0.9080 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.1741   -0.7152    1.0256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3294   -0.6934    0.6753 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5265    0.4894    1.6159 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.3448    1.6822    1.2092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5811    0.2811    3.1348 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9469    1.2796    3.8301 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1132    0.1556    0.5547 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0149   -1.2485    1.0998 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7958    1.0145    1.3132 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6983    1.9419    2.0536 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1525    0.4238    0.9372 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9689   -0.1193   -0.4581 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0209    0.3977   -1.3406 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8616   -0.0758   -2.7968 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3951   -0.0755   -0.9875 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0001    0.2236    0.3138 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4219   -0.3602    0.2802 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4733    0.4072    0.4383 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2904    1.8702    0.6544 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8297   -0.1290    0.4097 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9686   -1.3619    0.2272 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9296    0.6736    0.5750 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5688    0.2434   -0.8121 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5169    1.7089   -1.1864 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7578   -4.0061   -4.1564 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8490   -4.1929   -2.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3432   -4.6823   -3.3266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2992   -0.0922   -2.7146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6613    1.6883    2.3336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3649    3.6841    1.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8513    2.5321    0.3646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8263    2.4297    2.1394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5219   -0.0424    1.9688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2944   -0.1988   -2.1612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4006    0.8274   -1.2329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6798    1.3695   -1.6146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3171   -2.2550    0.2628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4967   -1.9734   -1.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9008   -2.7461    0.5068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9306   -2.2509    1.9035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0674    1.4362    0.3808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7760    2.5921    1.0305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0247    1.9110    2.0839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6610    0.2946    3.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2248   -0.7374    3.3924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5436    1.9174    4.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6005   -1.3024    2.0338 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4130   -1.9829    0.4107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0378   -1.5938    1.4442 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3719   -0.3706    1.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8286    1.2932    0.9694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1118   -1.2264   -0.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0336    1.5038   -1.3617 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9586    0.2300   -3.2816 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1329   -1.1410   -2.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7084    0.4473   -3.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1491    0.2930   -1.7727 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4766   -1.2096   -1.1791 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1472    1.2953    0.5362 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5212   -0.2349    1.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5438   -1.4167    0.1239 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2693    2.3673    0.7704 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7443    2.0461    1.6133 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7587    2.2911   -0.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8400    0.2795    0.7275 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1671    2.0158   -1.9957 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8680    2.2599   -0.2824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5189    1.9308   -1.4742 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  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  6  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  1  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
  9 24  1  0  0  0  0
 24 25  1  1  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  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  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 29 40  1  0  0  0  0
 40 41  1  6  0  0  0
 40  5  1  0  0  0  0
 14  8  1  0  0  0  0
 40 24  1  0  0  0  0
 20 13  1  0  0  0  0
  1 42  1  0  0  0  0
  1 43  1  0  0  0  0
  1 44  1  0  0  0  0
  5 45  1  6  0  0  0
 10 46  1  1  0  0  0
 11 47  1  0  0  0  0
 12 48  1  0  0  0  0
 12 49  1  0  0  0  0
 13 50  1  1  0  0  0
 15 51  1  0  0  0  0
 15 52  1  0  0  0  0
 15 53  1  0  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
 21 58  1  0  0  0  0
 21 59  1  0  0  0  0
 21 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
 25 64  1  0  0  0  0
 25 65  1  0  0  0  0
 25 66  1  0  0  0  0
 28 67  1  0  0  0  0
 28 68  1  0  0  0  0
 29 69  1  1  0  0  0
 30 70  1  6  0  0  0
 31 71  1  0  0  0  0
 31 72  1  0  0  0  0
 31 73  1  0  0  0  0
 32 74  1  0  0  0  0
 32 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
 36 79  1  0  0  0  0
 36 80  1  0  0  0  0
 36 81  1  0  0  0  0
 39 82  1  0  0  0  0
 41 83  1  0  0  0  0
 41 84  1  0  0  0  0
 41 85  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0014600

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)C(=C(/[H])C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])[H])[C@@]1([H])C([H])([H])C(=O)[C@]2(C3=C(C(=O)[C@]([H])(OC(=O)C([H])([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])O[H])[C@]1([H])C([H])([H])[C@]3([H])O[H])C([H])([H])[H])\C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C32H44O9/c1-16(9-8-10-17(2)28(39)40)19-13-23(37)32(7)24-20(35)14-21-29(4,12-11-22(36)30(21,5)15-33)25(24)26(38)27(31(19,32)6)41-18(3)34/h10,16,19-21,27,33,35H,8-9,11-15H2,1-7H3,(H,39,40)/b17-10+/t16-,19-,20+,21-,27+,29+,30+,31+,32+/m1/s1

> <INCHI_KEY>
HOPDNBIFYDWRMF-YULVEHMRSA-N

> <FORMULA>
C32H44O9

> <MOLECULAR_WEIGHT>
572.695

> <EXACT_MASS>
572.298532997

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
85

> <JCHEM_AVERAGE_POLARIZABILITY>
61.84729037083184

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2E,6R)-6-[(2S,6R,7R,9S,11R,14R,15R,16R)-16-(acetyloxy)-9-hydroxy-6-(hydroxymethyl)-2,6,11,15-tetramethyl-5,12,17-trioxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]-2-methylhept-2-enoic acid

> <ALOGPS_LOGP>
3.59

> <JCHEM_LOGP>
3.3417108289999997

> <ALOGPS_LOGS>
-4.91

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
14.37357969792862

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.445598665105602

> <JCHEM_PKA_STRONGEST_BASIC>
-2.8187849328974863

> <JCHEM_POLAR_SURFACE_AREA>
155.26999999999998

> <JCHEM_REFRACTIVITY>
150.6059

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.02e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2E,6R)-6-[(2S,6R,7R,9S,11R,14R,15R,16R)-16-(acetyloxy)-9-hydroxy-6-(hydroxymethyl)-2,6,11,15-tetramethyl-5,12,17-trioxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]-2-methylhept-2-enoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 85 88  0  0  0  0  0  0  0  0999 V2000
    1.1613   -3.9276   -3.2235 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6255   -2.5492   -3.0842 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4325   -1.8916   -4.1433 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3261   -1.9401   -1.8994 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1835   -0.6355   -1.7249 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6304   -0.8375   -1.3299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2412   -1.7180   -1.9868 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2923   -0.0881   -0.2776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5122    0.6377    0.5085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9967    1.8058    1.2635 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5026    3.0211    0.8450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5046    1.9120    1.2142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1097    0.5212    1.1851 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7938   -0.1535   -0.1047 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -6.3448    1.6822    1.2092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5811    0.2811    3.1348 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.1132    0.1556    0.5547 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0149   -1.2485    1.0998 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7958    1.0145    1.3132 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6983    1.9419    2.0536 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1525    0.4238    0.9372 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9689   -0.1193   -0.4581 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0209    0.3977   -1.3406 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8616   -0.0758   -2.7968 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3951   -0.0755   -0.9875 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0001    0.2236    0.3138 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4219   -0.3602    0.2802 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4733    0.4072    0.4383 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2904    1.8702    0.6544 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8297   -0.1290    0.4097 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9686   -1.3619    0.2272 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9296    0.6736    0.5750 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5688    0.2434   -0.8121 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5169    1.7089   -1.1864 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7578   -4.0061   -4.1564 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8490   -4.1929   -2.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3432   -4.6823   -3.3266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2992   -0.0922   -2.7146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6613    1.6883    2.3336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3649    3.6841    1.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8513    2.5321    0.3646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8263    2.4297    2.1394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5219   -0.0424    1.9688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2944   -0.1988   -2.1612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4006    0.8274   -1.2329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6798    1.3695   -1.6146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3171   -2.2550    0.2628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4967   -1.9734   -1.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9008   -2.7461    0.5068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9306   -2.2509    1.9035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0674    1.4362    0.3808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7760    2.5921    1.0305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0247    1.9110    2.0839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6610    0.2946    3.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2248   -0.7374    3.3924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5436    1.9174    4.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6005   -1.3024    2.0338 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4130   -1.9829    0.4107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0378   -1.5938    1.4442 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3719   -0.3706    1.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8286    1.2932    0.9694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1118   -1.2264   -0.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0336    1.5038   -1.3617 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9586    0.2300   -3.2816 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1329   -1.1410   -2.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7084    0.4473   -3.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1491    0.2930   -1.7727 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4766   -1.2096   -1.1791 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1472    1.2953    0.5362 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5212   -0.2349    1.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5438   -1.4167    0.1239 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2693    2.3673    0.7704 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7443    2.0461    1.6133 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7587    2.2911   -0.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8400    0.2795    0.7275 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1671    2.0158   -1.9957 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8680    2.2599   -0.2824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5189    1.9308   -1.4742 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  2  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  6
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  1
 20 22  1  0
 22 23  1  0
  9 24  1  0
 24 25  1  1
 24 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  2  0
 35 36  1  0
 35 37  1  0
 37 38  2  0
 37 39  1  0
 29 40  1  0
 40 41  1  6
 40  5  1  0
 14  8  1  0
 40 24  1  0
 20 13  1  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  5 45  1  6
 10 46  1  1
 11 47  1  0
 12 48  1  0
 12 49  1  0
 13 50  1  1
 15 51  1  0
 15 52  1  0
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 17 57  1  0
 21 58  1  0
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 25 64  1  0
 25 65  1  0
 25 66  1  0
 28 67  1  0
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 30 70  1  6
 31 71  1  0
 31 72  1  0
 31 73  1  0
 32 74  1  0
 32 75  1  0
 33 76  1  0
 33 77  1  0
 34 78  1  0
 36 79  1  0
 36 80  1  0
 36 81  1  0
 39 82  1  0
 41 83  1  0
 41 84  1  0
 41 85  1  0
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       1.161  -3.928  -3.224  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.626  -2.549  -3.084  0.00  0.00           C+0
HETATM    3  O   UNK     0       0.433  -1.892  -4.143  0.00  0.00           O+0
HETATM    4  O   UNK     0       0.326  -1.940  -1.899  0.00  0.00           O+0
HETATM    5  C   UNK     0      -0.184  -0.636  -1.725  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.630  -0.838  -1.330  0.00  0.00           C+0
HETATM    7  O   UNK     0      -2.241  -1.718  -1.987  0.00  0.00           O+0
HETATM    8  C   UNK     0      -2.292  -0.088  -0.278  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.512   0.638   0.508  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.997   1.806   1.264  0.00  0.00           C+0
HETATM   11  O   UNK     0      -1.503   3.021   0.845  0.00  0.00           O+0
HETATM   12  C   UNK     0      -3.505   1.912   1.214  0.00  0.00           C+0
HETATM   13  C   UNK     0      -4.110   0.521   1.185  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.794  -0.154  -0.105  0.00  0.00           C+0
HETATM   15  C   UNK     0      -4.352   0.550  -1.317  0.00  0.00           C+0
HETATM   16  C   UNK     0      -4.183  -1.597  -0.044  0.00  0.00           C+0
HETATM   17  C   UNK     0      -5.300  -1.913   0.908  0.00  0.00           C+0
HETATM   18  C   UNK     0      -6.174  -0.715   1.026  0.00  0.00           C+0
HETATM   19  O   UNK     0      -7.329  -0.693   0.675  0.00  0.00           O+0
HETATM   20  C   UNK     0      -5.527   0.489   1.616  0.00  0.00           C+0
HETATM   21  C   UNK     0      -6.345   1.682   1.209  0.00  0.00           C+0
HETATM   22  C   UNK     0      -5.581   0.281   3.135  0.00  0.00           C+0
HETATM   23  O   UNK     0      -4.947   1.280   3.830  0.00  0.00           O+0
HETATM   24  C   UNK     0      -0.113   0.156   0.555  0.00  0.00           C+0
HETATM   25  C   UNK     0      -0.015  -1.248   1.100  0.00  0.00           C+0
HETATM   26  C   UNK     0       0.796   1.014   1.313  0.00  0.00           C+0
HETATM   27  O   UNK     0       0.698   1.942   2.054  0.00  0.00           O+0
HETATM   28  C   UNK     0       2.152   0.424   0.937  0.00  0.00           C+0
HETATM   29  C   UNK     0       1.969  -0.119  -0.458  0.00  0.00           C+0
HETATM   30  C   UNK     0       3.021   0.398  -1.341  0.00  0.00           C+0
HETATM   31  C   UNK     0       2.862  -0.076  -2.797  0.00  0.00           C+0
HETATM   32  C   UNK     0       4.395  -0.076  -0.988  0.00  0.00           C+0
HETATM   33  C   UNK     0       5.000   0.224   0.314  0.00  0.00           C+0
HETATM   34  C   UNK     0       6.422  -0.360   0.280  0.00  0.00           C+0
HETATM   35  C   UNK     0       7.473   0.407   0.438  0.00  0.00           C+0
HETATM   36  C   UNK     0       7.290   1.870   0.654  0.00  0.00           C+0
HETATM   37  C   UNK     0       8.830  -0.129   0.410  0.00  0.00           C+0
HETATM   38  O   UNK     0       8.969  -1.362   0.227  0.00  0.00           O+0
HETATM   39  O   UNK     0       9.930   0.674   0.575  0.00  0.00           O+0
HETATM   40  C   UNK     0       0.569   0.243  -0.812  0.00  0.00           C+0
HETATM   41  C   UNK     0       0.517   1.709  -1.186  0.00  0.00           C+0
HETATM   42  H   UNK     0       1.758  -4.006  -4.156  0.00  0.00           H+0
HETATM   43  H   UNK     0       1.849  -4.193  -2.395  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.343  -4.682  -3.327  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.299  -0.092  -2.715  0.00  0.00           H+0
HETATM   46  H   UNK     0      -1.661   1.688   2.334  0.00  0.00           H+0
HETATM   47  H   UNK     0      -1.365   3.684   1.541  0.00  0.00           H+0
HETATM   48  H   UNK     0      -3.851   2.532   0.365  0.00  0.00           H+0
HETATM   49  H   UNK     0      -3.826   2.430   2.139  0.00  0.00           H+0
HETATM   50  H   UNK     0      -3.522  -0.042   1.969  0.00  0.00           H+0
HETATM   51  H   UNK     0      -4.294  -0.199  -2.161  0.00  0.00           H+0
HETATM   52  H   UNK     0      -5.401   0.827  -1.233  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.680   1.369  -1.615  0.00  0.00           H+0
HETATM   54  H   UNK     0      -3.317  -2.255   0.263  0.00  0.00           H+0
HETATM   55  H   UNK     0      -4.497  -1.973  -1.060  0.00  0.00           H+0
HETATM   56  H   UNK     0      -5.901  -2.746   0.507  0.00  0.00           H+0
HETATM   57  H   UNK     0      -4.931  -2.251   1.904  0.00  0.00           H+0
HETATM   58  H   UNK     0      -7.067   1.436   0.381  0.00  0.00           H+0
HETATM   59  H   UNK     0      -5.776   2.592   1.030  0.00  0.00           H+0
HETATM   60  H   UNK     0      -7.025   1.911   2.084  0.00  0.00           H+0
HETATM   61  H   UNK     0      -6.661   0.295   3.470  0.00  0.00           H+0
HETATM   62  H   UNK     0      -5.225  -0.737   3.392  0.00  0.00           H+0
HETATM   63  H   UNK     0      -5.544   1.917   4.278  0.00  0.00           H+0
HETATM   64  H   UNK     0       0.601  -1.302   2.034  0.00  0.00           H+0
HETATM   65  H   UNK     0       0.413  -1.983   0.411  0.00  0.00           H+0
HETATM   66  H   UNK     0      -1.038  -1.594   1.444  0.00  0.00           H+0
HETATM   67  H   UNK     0       2.372  -0.371   1.692  0.00  0.00           H+0
HETATM   68  H   UNK     0       2.829   1.293   0.969  0.00  0.00           H+0
HETATM   69  H   UNK     0       2.112  -1.226  -0.367  0.00  0.00           H+0
HETATM   70  H   UNK     0       3.034   1.504  -1.362  0.00  0.00           H+0
HETATM   71  H   UNK     0       1.959   0.230  -3.282  0.00  0.00           H+0
HETATM   72  H   UNK     0       3.133  -1.141  -2.820  0.00  0.00           H+0
HETATM   73  H   UNK     0       3.708   0.447  -3.334  0.00  0.00           H+0
HETATM   74  H   UNK     0       5.149   0.293  -1.773  0.00  0.00           H+0
HETATM   75  H   UNK     0       4.477  -1.210  -1.179  0.00  0.00           H+0
HETATM   76  H   UNK     0       5.147   1.295   0.536  0.00  0.00           H+0
HETATM   77  H   UNK     0       4.521  -0.235   1.213  0.00  0.00           H+0
HETATM   78  H   UNK     0       6.544  -1.417   0.124  0.00  0.00           H+0
HETATM   79  H   UNK     0       8.269   2.367   0.770  0.00  0.00           H+0
HETATM   80  H   UNK     0       6.744   2.046   1.613  0.00  0.00           H+0
HETATM   81  H   UNK     0       6.759   2.291  -0.215  0.00  0.00           H+0
HETATM   82  H   UNK     0      10.840   0.280   0.728  0.00  0.00           H+0
HETATM   83  H   UNK     0       1.167   2.016  -1.996  0.00  0.00           H+0
HETATM   84  H   UNK     0       0.868   2.260  -0.282  0.00  0.00           H+0
HETATM   85  H   UNK     0      -0.519   1.931  -1.474  0.00  0.00           H+0
CONECT    1    2   42   43   44                                             
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   40   45                                             
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   14                                                  
CONECT    9    8   10   24                                                  
CONECT   10    9   11   12   46                                             
CONECT   11   10   47                                                       
CONECT   12   10   13   48   49                                             
CONECT   13   12   14   20   50                                             
CONECT   14   13   15   16    8                                             
CONECT   15   14   51   52   53                                             
CONECT   16   14   17   54   55                                             
CONECT   17   16   18   56   57                                             
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21   22   13                                             
CONECT   21   20   58   59   60                                             
CONECT   22   20   23   61   62                                             
CONECT   23   22   63                                                       
CONECT   24    9   25   26   40                                             
CONECT   25   24   64   65   66                                             
CONECT   26   24   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29   67   68                                             
CONECT   29   28   30   40   69                                             
CONECT   30   29   31   32   70                                             
CONECT   31   30   71   72   73                                             
CONECT   32   30   33   74   75                                             
CONECT   33   32   34   76   77                                             
CONECT   34   33   35   78                                                  
CONECT   35   34   36   37                                                  
CONECT   36   35   79   80   81                                             
CONECT   37   35   38   39                                                  
CONECT   38   37                                                            
CONECT   39   37   82                                                       
CONECT   40   29   41    5   24                                             
CONECT   41   40   83   84   85                                             
CONECT   42    1                                                            
CONECT   43    1                                                            
CONECT   44    1                                                            
CONECT   45    5                                                            
CONECT   46   10                                                            
CONECT   47   11                                                            
CONECT   48   12                                                            
CONECT   49   12                                                            
CONECT   50   13                                                            
CONECT   51   15                                                            
CONECT   52   15                                                            
CONECT   53   15                                                            
CONECT   54   16                                                            
CONECT   55   16                                                            
CONECT   56   17                                                            
CONECT   57   17                                                            
CONECT   58   21                                                            
CONECT   59   21                                                            
CONECT   60   21                                                            
CONECT   61   22                                                            
CONECT   62   22                                                            
CONECT   63   23                                                            
CONECT   64   25                                                            
CONECT   65   25                                                            
CONECT   66   25                                                            
CONECT   67   28                                                            
CONECT   68   28                                                            
CONECT   69   29                                                            
CONECT   70   30                                                            
CONECT   71   31                                                            
CONECT   72   31                                                            
CONECT   73   31                                                            
CONECT   74   32                                                            
CONECT   75   32                                                            
CONECT   76   33                                                            
CONECT   77   33                                                            
CONECT   78   34                                                            
CONECT   79   36                                                            
CONECT   80   36                                                            
CONECT   81   36                                                            
CONECT   82   39                                                            
CONECT   83   41                                                            
CONECT   84   41                                                            
CONECT   85   41                                                            
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
    1.1613   -3.9276   -3.2235 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6255   -2.5492   -3.0842 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4325   -1.8916   -4.1433 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3261   -1.9401   -1.8994 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.6304   -0.8375   -1.3299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2412   -1.7180   -1.9868 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2923   -0.0881   -0.2776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5122    0.6377    0.5085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9967    1.8058    1.2635 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5026    3.0211    0.8450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5046    1.9120    1.2142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1097    0.5212    1.1851 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7938   -0.1535   -0.1047 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3523    0.5495   -1.3174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1827   -1.5969   -0.0441 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.1741   -0.7152    1.0256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3294   -0.6934    0.6753 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2904    1.8702    0.6544 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8297   -0.1290    0.4097 C   0  0  0  0  0  0  0  0  0  0  0  0
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 41 85  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(6R)-6-[(2S,6R,7R,9S,11R,14R,15R,16R)-16-(Acetyloxy)-9-hydroxy-6-(hydroxymethyl)-2,6,11,15-tetramethyl-5,12,17-trioxotetracyclo[8.7.0.0,.0,]heptadec-1(10)-en-14-yl]-2-methylhept-2-enoate	Generator

Chemical Formula

C₃₂H₄₄O₉

Average Mass

572.6950 Da

Monoisotopic Mass

572.29853 Da

IUPAC Name

(2E,6R)-6-[(2S,6R,7R,9S,11R,14R,15R,16R)-16-(acetyloxy)-9-hydroxy-6-(hydroxymethyl)-2,6,11,15-tetramethyl-5,12,17-trioxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]-2-methylhept-2-enoic acid

Traditional Name

CAS Registry Number

Not Available

SMILES

C[C@H](CC\C=C(/C)C(O)=O)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)[C@H](OC(C)=O)[C@]12C)[C@@]1(C)CCC(=O)[C@@](C)(CO)[C@@H]1C[C@@H]3O

InChI Identifier

InChI=1S/C32H44O9/c1-16(9-8-10-17(2)28(39)40)19-13-23(37)32(7)24-20(35)14-21-29(4,12-11-22(36)30(21,5)15-33)25(24)26(38)27(31(19,32)6)41-18(3)34/h10,16,19-21,27,33,35H,8-9,11-15H2,1-7H3,(H,39,40)/b17-10+/t16-,19-,20+,21-,27+,29+,30+,31+,32+/m1/s1

InChI Key

HOPDNBIFYDWRMF-YULVEHMRSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 150 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 250 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 175 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 225 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 125 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

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
Ganoderma leucocontextum	NPAtlas	26287401

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	3.59	ALOGPS
logP	3.34	ChemAxon
logS	-4.9	ALOGPS
pKa (Strongest Acidic)	4.45	ChemAxon
pKa (Strongest Basic)	-2.8	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	155.27 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	150.61 m³·mol⁻¹	ChemAxon
Polarizability	61.85 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA009070

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

59003730

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

122182454

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Ganoleuconin D (NP0014600)

MOL for NP0014600 (Ganoleuconin D)

3D MOL for NP0014600 (Ganoleuconin D)

3D SDF for NP0014600 (Ganoleuconin D)

3D-SDF for NP0014600 (Ganoleuconin D)

PDB for NP0014600 (Ganoleuconin D)

3D PDB for NP0014600 (Ganoleuconin D)

SMILES for NP0014600 (Ganoleuconin D)

INCHI for NP0014600 (Ganoleuconin D)

Structure for NP0014600 (Ganoleuconin D)

3D Structure for NP0014600 (Ganoleuconin D)