NP-MRD: Showing NP-Card for gargalol A (NP0040601)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

1.0

Created at

2021-06-20 22:43:22 UTC

Updated at

2021-06-30 00:14:36 UTC

NP-MRD ID

NP0040601

Secondary Accession Numbers

None

Natural Product Identification

Common Name

gargalol A

Provided By

JEOL Database JEOL Logo

Description

(1S,2R,5S,6S,8S,9S,12R,15R,16R)-15-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-2,16-dimethyl-7-oxapentacyclo[9.7.0.0²,⁸.0⁶,⁸.0¹²,¹⁶]Octadec-10-ene-5,9-diol belongs to the class of organic compounds known as ergostane steroids. These are steroids with a structure based on the ergostane skeleton, which arises from the methylation of cholestane at the 24-position. gargalol A is found in Grifola gargal. It was first documented in 2011 (Wu, J., et al.). Based on a literature review very few articles have been published on (1S,2R,5S,6S,8S,9S,12R,15R,16R)-15-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-2,16-dimethyl-7-oxapentacyclo[9.7.0.0²,⁸.0⁶,⁸.0¹²,¹⁶]Octadec-10-ene-5,9-diol.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306212100433D          

 75 79  0  0  0  0            999 V2000
    3.3278    1.2251    5.6083 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3150    1.3825    6.7474 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7921    0.0016    7.1623 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1575    2.3732    6.4241 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6782    3.8166    6.3456 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3222    1.9440    5.2315 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1904    2.5793    4.0545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6821    2.0766    2.9177 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7995    3.0984    2.7013 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1783    1.8245    1.6515 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3069    0.7855    1.9157 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5294    0.0172    0.6079 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7311    0.8041   -0.4281 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3878    0.2028   -1.7708 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8551   -0.9875   -2.1914 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6508   -1.5091   -3.5769 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8879   -2.0744   -4.0015 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1890   -0.4413   -4.5443 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0436   -0.9223   -5.8900 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0861    0.0540   -5.6725 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8465    1.3395   -6.3993 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3115    1.0557   -7.6926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1016    2.2777   -5.6584 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3131    1.5366   -5.0866 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9391    0.4561   -4.0279 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2032   -0.4145   -3.8079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4449    1.1290   -2.6733 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5987    1.8124   -1.8881 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1948    2.3601   -0.5088 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5120    1.2857    0.3606 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4985    0.1383    0.6850 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1466    0.5643    5.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8696    0.7882    4.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7735    2.1844    5.3306 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8587    1.7836    7.6138 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0621    0.0880    7.9738 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180   -0.5243    6.3274 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6144   -0.6264    7.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4726    2.3573    7.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490    4.5238    6.2298 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3677    3.9673    5.5091 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2076    4.0852    7.2664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2369    1.0201    5.3772 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7252    3.5078    3.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1511    1.1330    3.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5997    2.6843    2.0831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2621    3.3884    3.6522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4251    4.0091    2.2208 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6738    2.7734    1.3919 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0423    0.0797    2.7113 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2261    1.2973    2.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1629   -1.0101    0.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5928   -0.0377    0.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3494    1.6863   -0.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4636   -1.6114   -1.5434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0781   -2.3268   -3.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7039   -2.4693   -4.8722 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1120   -0.2804   -5.7461 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7988    1.8558   -6.5606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2758    0.2847   -7.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4598    3.0550   -6.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4393    2.7894   -4.8566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8528    1.0661   -5.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0097    2.2665   -4.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0932    0.1999   -3.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4114   -1.0345   -4.6879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0925   -1.0921   -2.9551 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2591    1.9294   -2.9368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4311    1.1180   -1.7385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9994    2.6458   -2.4761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5210    3.2146   -0.6522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0916    2.7536   -0.0226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7881   -0.4284   -0.2052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0776   -0.5832    1.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4194    0.5278    1.1309 H   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0  0  0  0
 25 27  1  0  0  0  0
 14 27  1  0  0  0  0
 21 20  1  0  0  0  0
 30 31  1  1  0  0  0
 30 13  1  0  0  0  0
 18 16  1  0  0  0  0
 16 15  1  0  0  0  0
 15 14  2  0  0  0  0
 13 12  1  0  0  0  0
 12 11  1  0  0  0  0
 10 30  1  0  0  0  0
 10 11  1  0  0  0  0
 20 18  1  0  0  0  0
 25 24  1  0  0  0  0
 25 18  1  0  0  0  0
 10  8  1  0  0  0  0
 18 19  1  6  0  0  0
 14 13  1  0  0  0  0
 16 17  1  0  0  0  0
 30 29  1  0  0  0  0
  8  9  1  0  0  0  0
 29 28  1  0  0  0  0
  8  7  1  0  0  0  0
  7  6  2  0  0  0  0
 25 26  1  1  0  0  0
  6  4  1  0  0  0  0
 23 21  1  0  0  0  0
  4  2  1  0  0  0  0
 20 19  1  0  0  0  0
  2  1  1  0  0  0  0
 21 22  1  0  0  0  0
  4  5  1  0  0  0  0
 23 24  1  0  0  0  0
  2  3  1  0  0  0  0
 22 60  1  0  0  0  0
 23 61  1  0  0  0  0
 23 62  1  0  0  0  0
 21 59  1  6  0  0  0
 20 58  1  1  0  0  0
 24 63  1  0  0  0  0
 24 64  1  0  0  0  0
 16 56  1  1  0  0  0
 15 55  1  0  0  0  0
 29 71  1  0  0  0  0
 29 72  1  0  0  0  0
 28 69  1  0  0  0  0
 28 70  1  0  0  0  0
 26 65  1  0  0  0  0
 26 66  1  0  0  0  0
 26 67  1  0  0  0  0
 27 68  1  6  0  0  0
 31 73  1  0  0  0  0
 31 74  1  0  0  0  0
 31 75  1  0  0  0  0
 13 54  1  6  0  0  0
 12 52  1  0  0  0  0
 12 53  1  0  0  0  0
 10 49  1  6  0  0  0
 11 50  1  0  0  0  0
 11 51  1  0  0  0  0
  8 45  1  1  0  0  0
 17 57  1  0  0  0  0
  9 46  1  0  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
  7 44  1  0  0  0  0
  6 43  1  0  0  0  0
  4 39  1  1  0  0  0
  2 35  1  1  0  0  0
  1 32  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  5 40  1  0  0  0  0
  5 41  1  0  0  0  0
  5 42  1  0  0  0  0
  3 36  1  0  0  0  0
  3 37  1  0  0  0  0
  3 38  1  0  0  0  0
M  END

     RDKit          3D

 75 79  0  0  0  0  0  0  0  0999 V2000
    3.3278    1.2251    5.6083 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3150    1.3825    6.7474 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7921    0.0016    7.1623 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1575    2.3732    6.4241 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6782    3.8166    6.3456 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3222    1.9440    5.2315 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1904    2.5793    4.0545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6821    2.0766    2.9177 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7995    3.0984    2.7013 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1783    1.8245    1.6515 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3069    0.7855    1.9157 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5294    0.0172    0.6079 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7311    0.8041   -0.4281 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3878    0.2028   -1.7708 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8551   -0.9875   -2.1914 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6508   -1.5091   -3.5769 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8879   -2.0744   -4.0015 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1890   -0.4413   -4.5443 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0436   -0.9223   -5.8900 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0861    0.0540   -5.6725 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8465    1.3395   -6.3993 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3115    1.0557   -7.6926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1016    2.2777   -5.6584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3131    1.5366   -5.0866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9391    0.4561   -4.0279 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2032   -0.4145   -3.8079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4449    1.1290   -2.6733 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5987    1.8124   -1.8881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1948    2.3601   -0.5088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5120    1.2857    0.3606 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4985    0.1383    0.6850 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1466    0.5643    5.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8696    0.7882    4.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7735    2.1844    5.3306 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8587    1.7836    7.6138 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0621    0.0880    7.9738 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180   -0.5243    6.3274 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6144   -0.6264    7.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4726    2.3573    7.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490    4.5238    6.2298 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3677    3.9673    5.5091 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2076    4.0852    7.2664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2369    1.0201    5.3772 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7252    3.5078    3.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1511    1.1330    3.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5997    2.6843    2.0831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2621    3.3884    3.6522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4251    4.0091    2.2208 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6738    2.7734    1.3919 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0423    0.0797    2.7113 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2261    1.2973    2.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1629   -1.0101    0.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5928   -0.0377    0.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3494    1.6863   -0.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4636   -1.6114   -1.5434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0781   -2.3268   -3.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7039   -2.4693   -4.8722 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1120   -0.2804   -5.7461 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7988    1.8558   -6.5606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2758    0.2847   -7.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4598    3.0550   -6.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4393    2.7894   -4.8566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8528    1.0661   -5.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0097    2.2665   -4.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0932    0.1999   -3.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4114   -1.0345   -4.6879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0925   -1.0921   -2.9551 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2591    1.9294   -2.9368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4311    1.1180   -1.7385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9994    2.6458   -2.4761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5210    3.2146   -0.6522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0916    2.7536   -0.0226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7881   -0.4284   -0.2052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0776   -0.5832    1.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4194    0.5278    1.1309 H   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0
 25 27  1  0
 14 27  1  0
 21 20  1  0
 30 31  1  1
 30 13  1  0
 18 16  1  0
 16 15  1  0
 15 14  2  0
 13 12  1  0
 12 11  1  0
 10 30  1  0
 10 11  1  0
 20 18  1  0
 25 24  1  0
 25 18  1  0
 10  8  1  0
 18 19  1  6
 14 13  1  0
 16 17  1  0
 30 29  1  0
  8  9  1  0
 29 28  1  0
  8  7  1  0
  7  6  2  0
 25 26  1  1
  6  4  1  0
 23 21  1  0
  4  2  1  0
 20 19  1  0
  2  1  1  0
 21 22  1  0
  4  5  1  0
 23 24  1  0
  2  3  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 21 59  1  6
 20 58  1  1
 24 63  1  0
 24 64  1  0
 16 56  1  1
 15 55  1  0
 29 71  1  0
 29 72  1  0
 28 69  1  0
 28 70  1  0
 26 65  1  0
 26 66  1  0
 26 67  1  0
 27 68  1  6
 31 73  1  0
 31 74  1  0
 31 75  1  0
 13 54  1  6
 12 52  1  0
 12 53  1  0
 10 49  1  6
 11 50  1  0
 11 51  1  0
  8 45  1  1
 17 57  1  0
  9 46  1  0
  9 47  1  0
  9 48  1  0
  7 44  1  0
  6 43  1  0
  4 39  1  1
  2 35  1  1
  1 32  1  0
  1 33  1  0
  1 34  1  0
  5 40  1  0
  5 41  1  0
  5 42  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
M  END


  Mrv1652306212100433D          

 75 79  0  0  0  0            999 V2000
    3.3278    1.2251    5.6083 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3150    1.3825    6.7474 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7921    0.0016    7.1623 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1575    2.3732    6.4241 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6782    3.8166    6.3456 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3222    1.9440    5.2315 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1904    2.5793    4.0545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6821    2.0766    2.9177 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7995    3.0984    2.7013 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1783    1.8245    1.6515 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3069    0.7855    1.9157 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5294    0.0172    0.6079 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7311    0.8041   -0.4281 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3878    0.2028   -1.7708 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8551   -0.9875   -2.1914 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6508   -1.5091   -3.5769 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8879   -2.0744   -4.0015 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1890   -0.4413   -4.5443 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0436   -0.9223   -5.8900 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0861    0.0540   -5.6725 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8465    1.3395   -6.3993 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3115    1.0557   -7.6926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1016    2.2777   -5.6584 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3131    1.5366   -5.0866 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9391    0.4561   -4.0279 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2032   -0.4145   -3.8079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4449    1.1290   -2.6733 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5987    1.8124   -1.8881 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1948    2.3601   -0.5088 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5120    1.2857    0.3606 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4985    0.1383    0.6850 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1466    0.5643    5.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8696    0.7882    4.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7735    2.1844    5.3306 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8587    1.7836    7.6138 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0621    0.0880    7.9738 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180   -0.5243    6.3274 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6144   -0.6264    7.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4726    2.3573    7.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490    4.5238    6.2298 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3677    3.9673    5.5091 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2076    4.0852    7.2664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2369    1.0201    5.3772 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7252    3.5078    3.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1511    1.1330    3.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5997    2.6843    2.0831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2621    3.3884    3.6522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4251    4.0091    2.2208 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6738    2.7734    1.3919 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0423    0.0797    2.7113 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2261    1.2973    2.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1629   -1.0101    0.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5928   -0.0377    0.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3494    1.6863   -0.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4636   -1.6114   -1.5434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0781   -2.3268   -3.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7039   -2.4693   -4.8722 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1120   -0.2804   -5.7461 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7988    1.8558   -6.5606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2758    0.2847   -7.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4598    3.0550   -6.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4393    2.7894   -4.8566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8528    1.0661   -5.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0097    2.2665   -4.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0932    0.1999   -3.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4114   -1.0345   -4.6879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0925   -1.0921   -2.9551 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2591    1.9294   -2.9368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4311    1.1180   -1.7385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9994    2.6458   -2.4761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5210    3.2146   -0.6522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0916    2.7536   -0.0226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7881   -0.4284   -0.2052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0776   -0.5832    1.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4194    0.5278    1.1309 H   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0  0  0  0
 25 27  1  0  0  0  0
 14 27  1  0  0  0  0
 21 20  1  0  0  0  0
 30 31  1  1  0  0  0
 30 13  1  0  0  0  0
 18 16  1  0  0  0  0
 16 15  1  0  0  0  0
 15 14  2  0  0  0  0
 13 12  1  0  0  0  0
 12 11  1  0  0  0  0
 10 30  1  0  0  0  0
 10 11  1  0  0  0  0
 20 18  1  0  0  0  0
 25 24  1  0  0  0  0
 25 18  1  0  0  0  0
 10  8  1  0  0  0  0
 18 19  1  6  0  0  0
 14 13  1  0  0  0  0
 16 17  1  0  0  0  0
 30 29  1  0  0  0  0
  8  9  1  0  0  0  0
 29 28  1  0  0  0  0
  8  7  1  0  0  0  0
  7  6  2  0  0  0  0
 25 26  1  1  0  0  0
  6  4  1  0  0  0  0
 23 21  1  0  0  0  0
  4  2  1  0  0  0  0
 20 19  1  0  0  0  0
  2  1  1  0  0  0  0
 21 22  1  0  0  0  0
  4  5  1  0  0  0  0
 23 24  1  0  0  0  0
  2  3  1  0  0  0  0
 22 60  1  0  0  0  0
 23 61  1  0  0  0  0
 23 62  1  0  0  0  0
 21 59  1  6  0  0  0
 20 58  1  1  0  0  0
 24 63  1  0  0  0  0
 24 64  1  0  0  0  0
 16 56  1  1  0  0  0
 15 55  1  0  0  0  0
 29 71  1  0  0  0  0
 29 72  1  0  0  0  0
 28 69  1  0  0  0  0
 28 70  1  0  0  0  0
 26 65  1  0  0  0  0
 26 66  1  0  0  0  0
 26 67  1  0  0  0  0
 27 68  1  6  0  0  0
 31 73  1  0  0  0  0
 31 74  1  0  0  0  0
 31 75  1  0  0  0  0
 13 54  1  6  0  0  0
 12 52  1  0  0  0  0
 12 53  1  0  0  0  0
 10 49  1  6  0  0  0
 11 50  1  0  0  0  0
 11 51  1  0  0  0  0
  8 45  1  1  0  0  0
 17 57  1  0  0  0  0
  9 46  1  0  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
  7 44  1  0  0  0  0
  6 43  1  0  0  0  0
  4 39  1  1  0  0  0
  2 35  1  1  0  0  0
  1 32  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  5 40  1  0  0  0  0
  5 41  1  0  0  0  0
  5 42  1  0  0  0  0
  3 36  1  0  0  0  0
  3 37  1  0  0  0  0
  3 38  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0040601

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]1([H])C([H])=C2[C@]3([H])C([H])([H])C([H])([H])[C@]([H])([C@@]([H])(C(\[H])=C(/[H])[C@]([H])(C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])[C@@]3(C([H])([H])[H])C([H])([H])C([H])([H])[C@]2([H])[C@@]2(C([H])([H])[H])C([H])([H])C([H])([H])[C@]([H])(O[H])[C@]3([H])O[C@]123

> <INCHI_IDENTIFIER>
InChI=1S/C28H44O3/c1-16(2)17(3)7-8-18(4)20-9-10-21-19-15-24(30)28-25(31-28)23(29)12-14-27(28,6)22(19)11-13-26(20,21)5/h7-8,15-18,20-25,29-30H,9-14H2,1-6H3/b8-7+/t17-,18+,20+,21-,22-,23-,24-,25-,26+,27+,28-/m0/s1

> <INCHI_KEY>
VSKOELNSOFBWQU-VNQQHNGCSA-N

> <FORMULA>
C28H44O3

> <MOLECULAR_WEIGHT>
428.657

> <EXACT_MASS>
428.329045277

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
75

> <JCHEM_AVERAGE_POLARIZABILITY>
52.56811660449796

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,2R,5S,6S,8S,9S,12R,15R,16R)-15-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-2,16-dimethyl-7-oxapentacyclo[9.7.0.0^{2,8}.0^{6,8}.0^{12,16}]octadec-10-ene-5,9-diol

> <ALOGPS_LOGP>
5.40

> <JCHEM_LOGP>
5.358305443666668

> <ALOGPS_LOGS>
-5.35

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.203707999996595

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.404882011313742

> <JCHEM_PKA_STRONGEST_BASIC>
-3.1930343466356224

> <JCHEM_POLAR_SURFACE_AREA>
52.99

> <JCHEM_REFRACTIVITY>
126.56069999999994

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.92e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,2R,5S,6S,8S,9S,12R,15R,16R)-15-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-2,16-dimethyl-7-oxapentacyclo[9.7.0.0^{2,8}.0^{6,8}.0^{12,16}]octadec-10-ene-5,9-diol

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 75 79  0  0  0  0  0  0  0  0999 V2000
    3.3278    1.2251    5.6083 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3150    1.3825    6.7474 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7921    0.0016    7.1623 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1575    2.3732    6.4241 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6782    3.8166    6.3456 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3222    1.9440    5.2315 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1904    2.5793    4.0545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6821    2.0766    2.9177 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7995    3.0984    2.7013 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1783    1.8245    1.6515 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3069    0.7855    1.9157 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5294    0.0172    0.6079 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7311    0.8041   -0.4281 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3878    0.2028   -1.7708 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8551   -0.9875   -2.1914 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6508   -1.5091   -3.5769 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8879   -2.0744   -4.0015 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1890   -0.4413   -4.5443 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0436   -0.9223   -5.8900 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0861    0.0540   -5.6725 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8465    1.3395   -6.3993 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3115    1.0557   -7.6926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1016    2.2777   -5.6584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3131    1.5366   -5.0866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9391    0.4561   -4.0279 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2032   -0.4145   -3.8079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4449    1.1290   -2.6733 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5987    1.8124   -1.8881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1948    2.3601   -0.5088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5120    1.2857    0.3606 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4985    0.1383    0.6850 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1466    0.5643    5.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8696    0.7882    4.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7735    2.1844    5.3306 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8587    1.7836    7.6138 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0621    0.0880    7.9738 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180   -0.5243    6.3274 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6144   -0.6264    7.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4726    2.3573    7.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490    4.5238    6.2298 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3677    3.9673    5.5091 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2076    4.0852    7.2664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2369    1.0201    5.3772 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7252    3.5078    3.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1511    1.1330    3.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5997    2.6843    2.0831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2621    3.3884    3.6522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4251    4.0091    2.2208 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6738    2.7734    1.3919 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0423    0.0797    2.7113 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2261    1.2973    2.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1629   -1.0101    0.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5928   -0.0377    0.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3494    1.6863   -0.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4636   -1.6114   -1.5434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0781   -2.3268   -3.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7039   -2.4693   -4.8722 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1120   -0.2804   -5.7461 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7988    1.8558   -6.5606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2758    0.2847   -7.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4598    3.0550   -6.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4393    2.7894   -4.8566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8528    1.0661   -5.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0097    2.2665   -4.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0932    0.1999   -3.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4114   -1.0345   -4.6879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0925   -1.0921   -2.9551 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2591    1.9294   -2.9368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4311    1.1180   -1.7385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9994    2.6458   -2.4761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5210    3.2146   -0.6522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0916    2.7536   -0.0226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7881   -0.4284   -0.2052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0776   -0.5832    1.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4194    0.5278    1.1309 H   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0
 25 27  1  0
 14 27  1  0
 21 20  1  0
 30 31  1  1
 30 13  1  0
 18 16  1  0
 16 15  1  0
 15 14  2  0
 13 12  1  0
 12 11  1  0
 10 30  1  0
 10 11  1  0
 20 18  1  0
 25 24  1  0
 25 18  1  0
 10  8  1  0
 18 19  1  6
 14 13  1  0
 16 17  1  0
 30 29  1  0
  8  9  1  0
 29 28  1  0
  8  7  1  0
  7  6  2  0
 25 26  1  1
  6  4  1  0
 23 21  1  0
  4  2  1  0
 20 19  1  0
  2  1  1  0
 21 22  1  0
  4  5  1  0
 23 24  1  0
  2  3  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 21 59  1  6
 20 58  1  1
 24 63  1  0
 24 64  1  0
 16 56  1  1
 15 55  1  0
 29 71  1  0
 29 72  1  0
 28 69  1  0
 28 70  1  0
 26 65  1  0
 26 66  1  0
 26 67  1  0
 27 68  1  6
 31 73  1  0
 31 74  1  0
 31 75  1  0
 13 54  1  6
 12 52  1  0
 12 53  1  0
 10 49  1  6
 11 50  1  0
 11 51  1  0
  8 45  1  1
 17 57  1  0
  9 46  1  0
  9 47  1  0
  9 48  1  0
  7 44  1  0
  6 43  1  0
  4 39  1  1
  2 35  1  1
  1 32  1  0
  1 33  1  0
  1 34  1  0
  5 40  1  0
  5 41  1  0
  5 42  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
M  END

HEADER    PROTEIN                                 21-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   21-JUN-21         0                                  
HETATM    1  C   UNK     0       3.328   1.225   5.608  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.315   1.383   6.747  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.792   0.002   7.162  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.157   2.373   6.424  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.678   3.817   6.346  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.322   1.944   5.231  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.190   2.579   4.054  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.682   2.077   2.918  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.800   3.098   2.701  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.178   1.825   1.652  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.307   0.786   1.916  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.529   0.017   0.608  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.731   0.804  -0.428  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.388   0.203  -1.771  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.855  -0.988  -2.191  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.651  -1.509  -3.577  0.00  0.00           C+0
HETATM   17  O   UNK     0       1.888  -2.074  -4.002  0.00  0.00           O+0
HETATM   18  C   UNK     0       0.189  -0.441  -4.544  0.00  0.00           C+0
HETATM   19  O   UNK     0       0.044  -0.922  -5.890  0.00  0.00           O+0
HETATM   20  C   UNK     0       1.086   0.054  -5.673  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.847   1.339  -6.399  0.00  0.00           C+0
HETATM   22  O   UNK     0       0.312   1.056  -7.693  0.00  0.00           O+0
HETATM   23  C   UNK     0      -0.102   2.278  -5.658  0.00  0.00           C+0
HETATM   24  C   UNK     0      -1.313   1.537  -5.087  0.00  0.00           C+0
HETATM   25  C   UNK     0      -0.939   0.456  -4.028  0.00  0.00           C+0
HETATM   26  C   UNK     0      -2.203  -0.415  -3.808  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.445   1.129  -2.673  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.599   1.812  -1.888  0.00  0.00           C+0
HETATM   29  C   UNK     0      -1.195   2.360  -0.509  0.00  0.00           C+0
HETATM   30  C   UNK     0      -0.512   1.286   0.361  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.498   0.138   0.685  0.00  0.00           C+0
HETATM   32  H   UNK     0       4.147   0.564   5.914  0.00  0.00           H+0
HETATM   33  H   UNK     0       2.870   0.788   4.716  0.00  0.00           H+0
HETATM   34  H   UNK     0       3.773   2.184   5.331  0.00  0.00           H+0
HETATM   35  H   UNK     0       2.859   1.784   7.614  0.00  0.00           H+0
HETATM   36  H   UNK     0       1.062   0.088   7.974  0.00  0.00           H+0
HETATM   37  H   UNK     0       1.318  -0.524   6.327  0.00  0.00           H+0
HETATM   38  H   UNK     0       2.614  -0.626   7.523  0.00  0.00           H+0
HETATM   39  H   UNK     0       0.473   2.357   7.284  0.00  0.00           H+0
HETATM   40  H   UNK     0       0.849   4.524   6.230  0.00  0.00           H+0
HETATM   41  H   UNK     0       2.368   3.967   5.509  0.00  0.00           H+0
HETATM   42  H   UNK     0       2.208   4.085   7.266  0.00  0.00           H+0
HETATM   43  H   UNK     0      -0.237   1.020   5.377  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.725   3.508   3.868  0.00  0.00           H+0
HETATM   45  H   UNK     0      -1.151   1.133   3.225  0.00  0.00           H+0
HETATM   46  H   UNK     0      -2.600   2.684   2.083  0.00  0.00           H+0
HETATM   47  H   UNK     0      -2.262   3.388   3.652  0.00  0.00           H+0
HETATM   48  H   UNK     0      -1.425   4.009   2.221  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.674   2.773   1.392  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.042   0.080   2.711  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.226   1.297   2.223  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.163  -1.010   0.716  0.00  0.00           H+0
HETATM   53  H   UNK     0       2.593  -0.038   0.352  0.00  0.00           H+0
HETATM   54  H   UNK     0       1.349   1.686  -0.667  0.00  0.00           H+0
HETATM   55  H   UNK     0       1.464  -1.611  -1.543  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.078  -2.327  -3.539  0.00  0.00           H+0
HETATM   57  H   UNK     0       1.704  -2.469  -4.872  0.00  0.00           H+0
HETATM   58  H   UNK     0       2.112  -0.280  -5.746  0.00  0.00           H+0
HETATM   59  H   UNK     0       1.799   1.856  -6.561  0.00  0.00           H+0
HETATM   60  H   UNK     0      -0.276   0.285  -7.581  0.00  0.00           H+0
HETATM   61  H   UNK     0      -0.460   3.055  -6.345  0.00  0.00           H+0
HETATM   62  H   UNK     0       0.439   2.789  -4.857  0.00  0.00           H+0
HETATM   63  H   UNK     0      -1.853   1.066  -5.920  0.00  0.00           H+0
HETATM   64  H   UNK     0      -2.010   2.267  -4.660  0.00  0.00           H+0
HETATM   65  H   UNK     0      -3.093   0.200  -3.635  0.00  0.00           H+0
HETATM   66  H   UNK     0      -2.411  -1.034  -4.688  0.00  0.00           H+0
HETATM   67  H   UNK     0      -2.092  -1.092  -2.955  0.00  0.00           H+0
HETATM   68  H   UNK     0       0.259   1.929  -2.937  0.00  0.00           H+0
HETATM   69  H   UNK     0      -2.431   1.118  -1.738  0.00  0.00           H+0
HETATM   70  H   UNK     0      -1.999   2.646  -2.476  0.00  0.00           H+0
HETATM   71  H   UNK     0      -0.521   3.215  -0.652  0.00  0.00           H+0
HETATM   72  H   UNK     0      -2.092   2.754  -0.023  0.00  0.00           H+0
HETATM   73  H   UNK     0      -1.788  -0.428  -0.205  0.00  0.00           H+0
HETATM   74  H   UNK     0      -1.078  -0.583   1.393  0.00  0.00           H+0
HETATM   75  H   UNK     0      -2.419   0.528   1.131  0.00  0.00           H+0
CONECT    1    2   32   33   34                                             
CONECT    2    4    1    3   35                                             
CONECT    3    2   36   37   38                                             
CONECT    4    6    2    5   39                                             
CONECT    5    4   40   41   42                                             
CONECT    6    7    4   43                                                  
CONECT    7    8    6   44                                                  
CONECT    8   10    9    7   45                                             
CONECT    9    8   46   47   48                                             
CONECT   10   30   11    8   49                                             
CONECT   11   12   10   50   51                                             
CONECT   12   13   11   52   53                                             
CONECT   13   30   12   14   54                                             
CONECT   14   27   15   13                                                  
CONECT   15   16   14   55                                                  
CONECT   16   18   15   17   56                                             
CONECT   17   16   57                                                       
CONECT   18   16   20   25   19                                             
CONECT   19   18   20                                                       
CONECT   20   21   18   19   58                                             
CONECT   21   20   23   22   59                                             
CONECT   22   21   60                                                       
CONECT   23   21   24   61   62                                             
CONECT   24   25   23   63   64                                             
CONECT   25   27   24   18   26                                             
CONECT   26   25   65   66   67                                             
CONECT   27   28   25   14   68                                             
CONECT   28   27   29   69   70                                             
CONECT   29   30   28   71   72                                             
CONECT   30   31   13   10   29                                             
CONECT   31   30   73   74   75                                             
CONECT   32    1                                                            
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    2                                                            
CONECT   36    3                                                            
CONECT   37    3                                                            
CONECT   38    3                                                            
CONECT   39    4                                                            
CONECT   40    5                                                            
CONECT   41    5                                                            
CONECT   42    5                                                            
CONECT   43    6                                                            
CONECT   44    7                                                            
CONECT   45    8                                                            
CONECT   46    9                                                            
CONECT   47    9                                                            
CONECT   48    9                                                            
CONECT   49   10                                                            
CONECT   50   11                                                            
CONECT   51   11                                                            
CONECT   52   12                                                            
CONECT   53   12                                                            
CONECT   54   13                                                            
CONECT   55   15                                                            
CONECT   56   16                                                            
CONECT   57   17                                                            
CONECT   58   20                                                            
CONECT   59   21                                                            
CONECT   60   22                                                            
CONECT   61   23                                                            
CONECT   62   23                                                            
CONECT   63   24                                                            
CONECT   64   24                                                            
CONECT   65   26                                                            
CONECT   66   26                                                            
CONECT   67   26                                                            
CONECT   68   27                                                            
CONECT   69   28                                                            
CONECT   70   28                                                            
CONECT   71   29                                                            
CONECT   72   29                                                            
CONECT   73   31                                                            
CONECT   74   31                                                            
CONECT   75   31                                                            
MASTER        0    0    0    0    0    0    0    0   75    0  158    0
END

RDKit          3D

75 79  0  0  0  0  0  0  0  0999 V2000
    3.3278    1.2251    5.6083 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3150    1.3825    6.7474 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7921    0.0016    7.1623 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1575    2.3732    6.4241 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6782    3.8166    6.3456 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3222    1.9440    5.2315 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1904    2.5793    4.0545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6821    2.0766    2.9177 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7995    3.0984    2.7013 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1783    1.8245    1.6515 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3069    0.7855    1.9157 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5294    0.0172    0.6079 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7311    0.8041   -0.4281 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3878    0.2028   -1.7708 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8551   -0.9875   -2.1914 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6508   -1.5091   -3.5769 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8879   -2.0744   -4.0015 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1890   -0.4413   -4.5443 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0436   -0.9223   -5.8900 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0861    0.0540   -5.6725 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8465    1.3395   -6.3993 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3115    1.0557   -7.6926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1016    2.2777   -5.6584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3131    1.5366   -5.0866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9391    0.4561   -4.0279 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2032   -0.4145   -3.8079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4449    1.1290   -2.6733 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5987    1.8124   -1.8881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1948    2.3601   -0.5088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5120    1.2857    0.3606 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4985    0.1383    0.6850 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1466    0.5643    5.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8696    0.7882    4.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7735    2.1844    5.3306 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8587    1.7836    7.6138 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0621    0.0880    7.9738 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180   -0.5243    6.3274 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6144   -0.6264    7.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4726    2.3573    7.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490    4.5238    6.2298 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3677    3.9673    5.5091 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2076    4.0852    7.2664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2369    1.0201    5.3772 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7252    3.5078    3.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1511    1.1330    3.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5997    2.6843    2.0831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2621    3.3884    3.6522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4251    4.0091    2.2208 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6738    2.7734    1.3919 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0423    0.0797    2.7113 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2261    1.2973    2.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1629   -1.0101    0.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5928   -0.0377    0.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3494    1.6863   -0.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4636   -1.6114   -1.5434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0781   -2.3268   -3.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7039   -2.4693   -4.8722 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1120   -0.2804   -5.7461 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7988    1.8558   -6.5606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2758    0.2847   -7.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4598    3.0550   -6.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4393    2.7894   -4.8566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8528    1.0661   -5.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0097    2.2665   -4.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0932    0.1999   -3.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4114   -1.0345   -4.6879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0925   -1.0921   -2.9551 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2591    1.9294   -2.9368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4311    1.1180   -1.7385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9994    2.6458   -2.4761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5210    3.2146   -0.6522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0916    2.7536   -0.0226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7881   -0.4284   -0.2052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0776   -0.5832    1.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4194    0.5278    1.1309 H   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0
 25 27  1  0
 14 27  1  0
 21 20  1  0
 30 31  1  1
 30 13  1  0
 18 16  1  0
 16 15  1  0
 15 14  2  0
 13 12  1  0
 12 11  1  0
 10 30  1  0
 10 11  1  0
 20 18  1  0
 25 24  1  0
 25 18  1  0
 10  8  1  0
 18 19  1  6
 14 13  1  0
 16 17  1  0
 30 29  1  0
  8  9  1  0
 29 28  1  0
  8  7  1  0
  7  6  2  0
 25 26  1  1
  6  4  1  0
 23 21  1  0
  4  2  1  0
 20 19  1  0
  2  1  1  0
 21 22  1  0
  4  5  1  0
 23 24  1  0
  2  3  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 21 59  1  6
 20 58  1  1
 24 63  1  0
 24 64  1  0
 16 56  1  1
 15 55  1  0
 29 71  1  0
 29 72  1  0
 28 69  1  0
 28 70  1  0
 26 65  1  0
 26 66  1  0
 26 67  1  0
 27 68  1  6
 31 73  1  0
 31 74  1  0
 31 75  1  0
 13 54  1  6
 12 52  1  0
 12 53  1  0
 10 49  1  6
 11 50  1  0
 11 51  1  0
  8 45  1  1
 17 57  1  0
  9 46  1  0
  9 47  1  0
  9 48  1  0
  7 44  1  0
  6 43  1  0
  4 39  1  1
  2 35  1  1
  1 32  1  0
  1 33  1  0
  1 34  1  0
  5 40  1  0
  5 41  1  0
  5 42  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₈H₄₄O₃

Average Mass

428.6570 Da

Monoisotopic Mass

428.32905 Da

IUPAC Name

(1S,2R,5S,6S,8S,9S,12R,15R,16R)-15-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-2,16-dimethyl-7-oxapentacyclo[9.7.0.0^{2,8}.0^{6,8}.0^{12,16}]octadec-10-ene-5,9-diol

Traditional Name

(1S,2R,5S,6S,8S,9S,12R,15R,16R)-15-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-2,16-dimethyl-7-oxapentacyclo[9.7.0.0^{2,8}.0^{6,8}.0^{12,16}]octadec-10-ene-5,9-diol

CAS Registry Number

Not Available

SMILES

[H]O[C@@]1([H])C([H])=C2[C@]3([H])C([H])([H])C([H])([H])[C@]([H])([C@@]([H])(C(\[H])=C(/[H])[C@]([H])(C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])[C@@]3(C([H])([H])[H])C([H])([H])C([H])([H])[C@]2([H])[C@@]2(C([H])([H])[H])C([H])([H])C([H])([H])[C@]([H])(O[H])[C@]3([H])O[C@]123

InChI Identifier

InChI=1S/C28H44O3/c1-16(2)17(3)7-8-18(4)20-9-10-21-19-15-24(30)28-25(31-28)23(29)12-14-27(28,6)22(19)11-13-26(20,21)5/h7-8,15-18,20-25,29-30H,9-14H2,1-6H3/b8-7+/t17-,18+,20+,21-,22-,23-,24-,25-,26+,27+,28-/m0/s1

InChI Key

VSKOELNSOFBWQU-VNQQHNGCSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Grifola gargal	JEOL database	Wu, J., et al, Tetrahedron, 67, 6576 (2011)

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as ergostane steroids. These are steroids with a structure based on the ergostane skeleton, which arises from the methylation of cholestane at the 24-position.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Steroids and steroid derivatives

Sub Class

Ergostane steroids

Direct Parent

Ergostane steroids

Alternative Parents

Substituents

Ergostane-skeleton
3-hydroxy-delta-7-steroid
Delta-7-steroid
Oxepane
Cyclic alcohol
Secondary alcohol
Oxacycle
Organoheterocyclic compound
Ether
Oxirane
Dialkyl ether
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Alcohol
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	5.4	ALOGPS
logP	5.36	ChemAxon
logS	-5.4	ALOGPS
pKa (Strongest Acidic)	13.4	ChemAxon
pKa (Strongest Basic)	-3.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	52.99 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	126.56 m³·mol⁻¹	ChemAxon
Polarizability	52.57 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

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78437022

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

101961211

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Wu, J., et al. (2011). Wu, J., et al, Tetrahedron, 67, 6576 (2011). Tetrahedron.

Showing NP-Card for gargalol A (NP0040601)

MOL for NP0040601 (gargalol A)

3D MOL for NP0040601 (gargalol A)

3D SDF for NP0040601 (gargalol A)

3D-SDF for NP0040601 (gargalol A)

PDB for NP0040601 (gargalol A)

3D PDB for NP0040601 (gargalol A)

SMILES for NP0040601 (gargalol A)

INCHI for NP0040601 (gargalol A)

Structure for NP0040601 (gargalol A)

3D Structure for NP0040601 (gargalol A)