NP-MRD: Showing NP-Card for Ganosinoside A (NP0010524)

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Record Information

Version

2.0

Created at

2021-01-05 20:00:53 UTC

Updated at

2021-07-15 17:06:20 UTC

NP-MRD ID

NP0010524

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Ganosinoside A

Provided By

NPAtlas

Description

(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2R)-6-methyl-2-[(2S,11R,14R,15R)-2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]Heptadec-1(10)-en-14-yl]hept-5-enoate belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. Ganosinoside A is found in Ganoderma sinense. Ganosinoside A was first documented in 2012 (PMID: 22161763). Based on a literature review very few articles have been published on (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2R)-6-methyl-2-[(2S,11R,14R,15R)-2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]Heptadec-1(10)-en-14-yl]hept-5-enoate.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI

  Mrv1652307012121333D          

100104  0  0  0  0            999 V2000
   -2.2147    5.2383   -1.1691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3166    5.2816   -0.1959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9756    6.6642   -0.0185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8208    4.3333    0.5318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4890    2.9154    0.6510 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2861    2.4203   -0.0910 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1129    0.9342    0.1023 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2690    0.1691   -0.4169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1279    0.7448   -1.1212 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4686   -1.1771   -0.1722 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5784   -1.9000   -0.6794 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.3473   -2.2874    0.4080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3365   -3.1695    0.0003 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.5005   -3.2613    0.9202 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.1610   -3.6824    2.1965 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6371   -4.4980   -0.2363 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.5313   -5.5359   -0.4306 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7866   -4.2932   -1.4681 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8985   -5.3693   -1.6651 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0503   -3.0141   -1.5019 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0232   -2.5706   -2.8450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9073    0.3443   -0.4808 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7109    0.4628   -1.9545 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7740    0.1256   -2.1623 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2752   -0.2555   -0.7855 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9100   -1.6839   -0.5516 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6619    0.0710   -0.5245 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0766    0.2485    0.7151 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1058    0.2347    1.8706 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6858    0.4053    1.4765 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4232    0.7200    0.0552 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8967    2.1047   -0.3184 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5266    0.4705    0.9608 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6599    2.0069    1.0812 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8039   -0.0340    2.3619 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2759    0.1853    2.7442 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0715   -0.5846    1.7711 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1680   -0.9969    2.0993 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5866   -0.8712    0.4199 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7867   -0.7075   -0.5254 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2258   -2.3446    0.3344 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4760    0.0297   -0.0533 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8119   -0.6869   -1.1988 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6345    0.1992   -1.6433 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9551    6.3144   -1.4678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2607    4.8634   -0.7706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4973    4.7940   -2.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7018    6.7441   -0.8448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4205    6.6987    0.9749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1709    7.3933   -0.1219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6767    4.6564    1.2009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4104    2.2707    0.4814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3412    2.7477    1.7801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4048    2.9452    0.4066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3118    2.7389   -1.1149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0327    0.7946    1.2237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2445   -1.2272   -1.2915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7258   -2.8586   -1.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1867   -4.0419    0.5062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0511   -2.3204    0.8964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6754   -3.1807    2.8808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0230   -4.6893    0.6753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8870   -5.7826    0.4653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4975   -4.3543   -2.3428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5185   -5.5548   -0.7477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9669   -3.2339   -1.2692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9800   -2.6672   -3.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9968   -0.7761   -0.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9052    1.4293   -2.4009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2870   -0.2945   -2.5363 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3243    0.9416   -2.6265 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8976   -0.7747   -2.7972 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5074   -1.9294    0.4298 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8634   -2.2716   -0.6394 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1937   -2.0638   -1.3205 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3734    1.0413    2.5880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2787   -0.7256    2.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2041    1.2346    2.0795 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1008   -0.5011    1.8122 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9656    2.7974    0.5374 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9579    2.0495   -0.7071 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3205    2.4888   -1.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7586    2.1930    0.9993 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1190    2.4794    0.2391 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2985    2.3398    2.0629 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5119   -1.0890    2.4524 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2570    0.6378    3.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4573    1.2809    2.6951 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3729   -0.2093    3.7815 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6648   -1.2271   -0.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5735   -1.1185   -1.5108 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0316    0.3718   -0.5146 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2499   -2.5944    0.7448 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4007   -2.7471   -0.6876 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9855   -2.8772    0.9793 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0127    0.9037   -0.5499 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4159   -1.6470   -0.8534 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4957   -0.7878   -2.0848 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2250   -0.1954   -2.5973 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0251    1.2046   -1.7890 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  3  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
  7 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  1  0  0  0
 25 27  1  0  0  0  0
 27 28  2  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
 31 32  1  1  0  0  0
 28 33  1  0  0  0  0
 33 34  1  1  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 39 40  1  6  0  0  0
 39 41  1  0  0  0  0
 39 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 20 11  1  0  0  0  0
 31 22  1  0  0  0  0
 42 33  1  0  0  0  0
 31 25  1  0  0  0  0
 44 27  1  0  0  0  0
  1 45  1  0  0  0  0
  1 46  1  0  0  0  0
  1 47  1  0  0  0  0
  3 48  1  0  0  0  0
  3 49  1  0  0  0  0
  3 50  1  0  0  0  0
  4 51  1  0  0  0  0
  5 52  1  0  0  0  0
  5 53  1  0  0  0  0
  6 54  1  0  0  0  0
  6 55  1  0  0  0  0
  7 56  1  1  0  0  0
 11 57  1  6  0  0  0
 13 58  1  6  0  0  0
 14 59  1  0  0  0  0
 14 60  1  0  0  0  0
 15 61  1  0  0  0  0
 16 62  1  1  0  0  0
 17 63  1  0  0  0  0
 18 64  1  6  0  0  0
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 21 67  1  0  0  0  0
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 43 98  1  0  0  0  0
 44 99  1  0  0  0  0
 44100  1  0  0  0  0
M  END

     RDKit          3D

100104  0  0  0  0  0  0  0  0999 V2000
   -2.2147    5.2383   -1.1691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3166    5.2816   -0.1959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9756    6.6642   -0.0185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8208    4.3333    0.5318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4890    2.9154    0.6510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2861    2.4203   -0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1129    0.9342    0.1023 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2690    0.1691   -0.4169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1279    0.7448   -1.1212 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4686   -1.1771   -0.1722 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5784   -1.9000   -0.6794 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.3473   -2.2874    0.4080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3365   -3.1695    0.0003 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.5005   -3.2613    0.9202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1610   -3.6824    2.1965 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6371   -4.4980   -0.2363 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.5313   -5.5359   -0.4306 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8985   -5.3693   -1.6651 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.0232   -2.5706   -2.8450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9073    0.3443   -0.4808 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7109    0.4628   -1.9545 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2752   -0.2555   -0.7855 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.6619    0.0710   -0.5245 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0766    0.2485    0.7151 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1058    0.2347    1.8706 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6858    0.4053    1.4765 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4232    0.7200    0.0552 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8967    2.1047   -0.3184 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5266    0.4705    0.9608 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6599    2.0069    1.0812 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8039   -0.0340    2.3619 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2759    0.1853    2.7442 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0715   -0.5846    1.7711 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1680   -0.9969    2.0993 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5866   -0.8712    0.4199 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END

  Mrv1652307012121333D          

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  7 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 25 26  1  1  0  0  0
 25 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
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 28 33  1  0  0  0  0
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 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
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 43 44  1  0  0  0  0
 20 11  1  0  0  0  0
 31 22  1  0  0  0  0
 42 33  1  0  0  0  0
 31 25  1  0  0  0  0
 44 27  1  0  0  0  0
  1 45  1  0  0  0  0
  1 46  1  0  0  0  0
  1 47  1  0  0  0  0
  3 48  1  0  0  0  0
  3 49  1  0  0  0  0
  3 50  1  0  0  0  0
  4 51  1  0  0  0  0
  5 52  1  0  0  0  0
  5 53  1  0  0  0  0
  6 54  1  0  0  0  0
  6 55  1  0  0  0  0
  7 56  1  1  0  0  0
 11 57  1  6  0  0  0
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 43 97  1  0  0  0  0
 43 98  1  0  0  0  0
 44 99  1  0  0  0  0
 44100  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0010524

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(OC(=O)[C@]([H])(C([H])([H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])[C@@]2([H])C([H])([H])C([H])([H])[C@]3(C4=C(C([H])([H])C([H])([H])[C@]23C([H])([H])[H])[C@@]2(C([H])([H])[H])C([H])([H])C([H])([H])C(=O)C(C([H])([H])[H])(C([H])([H])[H])[C@@]2([H])C([H])([H])C4([H])[H])C([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C36H56O8/c1-20(2)9-8-10-21(31(42)44-32-30(41)29(40)28(39)25(19-37)43-32)22-13-17-36(7)24-11-12-26-33(3,4)27(38)15-16-34(26,5)23(24)14-18-35(22,36)6/h9,21-22,25-26,28-30,32,37,39-41H,8,10-19H2,1-7H3/t21-,22-,25-,26-,28-,29+,30-,32+,34-,35-,36+/m1/s1

> <INCHI_KEY>
FDBJWQHOGLAJOW-GLONDKPASA-N

> <FORMULA>
C36H56O8

> <MOLECULAR_WEIGHT>
616.836

> <EXACT_MASS>
616.397518763

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
100

> <JCHEM_AVERAGE_POLARIZABILITY>
70.73316356150227

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2R)-6-methyl-2-[(2S,7S,11R,14R,15R)-2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]hept-5-enoate

> <ALOGPS_LOGP>
5.27

> <JCHEM_LOGP>
4.937857550333332

> <ALOGPS_LOGS>
-4.98

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.194598655943523

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.19615308430295

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9810936792361336

> <JCHEM_POLAR_SURFACE_AREA>
133.52

> <JCHEM_REFRACTIVITY>
167.84490000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.48e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2R)-6-methyl-2-[(2S,7S,11R,14R,15R)-2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]hept-5-enoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

100104  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
  7 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  1
 25 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  1
 28 33  1  0
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 33 35  1  0
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 44 27  1  0
  1 45  1  0
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  1 47  1  0
  3 48  1  0
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  3 50  1  0
  4 51  1  0
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  5 53  1  0
  6 54  1  0
  6 55  1  0
  7 56  1  1
 11 57  1  6
 13 58  1  6
 14 59  1  0
 14 60  1  0
 15 61  1  0
 16 62  1  1
 17 63  1  0
 18 64  1  6
 19 65  1  0
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 21 67  1  0
 22 68  1  6
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 23 70  1  0
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 36 89  1  0
 40 90  1  0
 40 91  1  0
 40 92  1  0
 41 93  1  0
 41 94  1  0
 41 95  1  0
 42 96  1  6
 43 97  1  0
 43 98  1  0
 44 99  1  0
 44100  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0      -2.215   5.238  -1.169  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.317   5.282  -0.196  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.976   6.664  -0.019  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.821   4.333   0.532  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.489   2.915   0.651  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.286   2.420  -0.091  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.113   0.934   0.102  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.269   0.169  -0.417  0.00  0.00           C+0
HETATM    9  O   UNK     0      -4.128   0.745  -1.121  0.00  0.00           O+0
HETATM   10  O   UNK     0      -3.469  -1.177  -0.172  0.00  0.00           O+0
HETATM   11  C   UNK     0      -4.578  -1.900  -0.679  0.00  0.00           C+0
HETATM   12  O   UNK     0      -5.347  -2.287   0.408  0.00  0.00           O+0
HETATM   13  C   UNK     0      -6.337  -3.170   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -7.500  -3.261   0.920  0.00  0.00           C+0
HETATM   15  O   UNK     0      -7.161  -3.682   2.196  0.00  0.00           O+0
HETATM   16  C   UNK     0      -5.637  -4.498  -0.236  0.00  0.00           C+0
HETATM   17  O   UNK     0      -6.531  -5.536  -0.431  0.00  0.00           O+0
HETATM   18  C   UNK     0      -4.787  -4.293  -1.468  0.00  0.00           C+0
HETATM   19  O   UNK     0      -3.898  -5.369  -1.665  0.00  0.00           O+0
HETATM   20  C   UNK     0      -4.050  -3.014  -1.502  0.00  0.00           C+0
HETATM   21  O   UNK     0      -4.023  -2.571  -2.845  0.00  0.00           O+0
HETATM   22  C   UNK     0      -0.907   0.344  -0.481  0.00  0.00           C+0
HETATM   23  C   UNK     0      -0.711   0.463  -1.954  0.00  0.00           C+0
HETATM   24  C   UNK     0       0.774   0.126  -2.162  0.00  0.00           C+0
HETATM   25  C   UNK     0       1.275  -0.256  -0.786  0.00  0.00           C+0
HETATM   26  C   UNK     0       0.910  -1.684  -0.552  0.00  0.00           C+0
HETATM   27  C   UNK     0       2.662   0.071  -0.525  0.00  0.00           C+0
HETATM   28  C   UNK     0       3.077   0.249   0.715  0.00  0.00           C+0
HETATM   29  C   UNK     0       2.106   0.235   1.871  0.00  0.00           C+0
HETATM   30  C   UNK     0       0.686   0.405   1.476  0.00  0.00           C+0
HETATM   31  C   UNK     0       0.423   0.720   0.055  0.00  0.00           C+0
HETATM   32  C   UNK     0       0.897   2.105  -0.318  0.00  0.00           C+0
HETATM   33  C   UNK     0       4.527   0.471   0.961  0.00  0.00           C+0
HETATM   34  C   UNK     0       4.660   2.007   1.081  0.00  0.00           C+0
HETATM   35  C   UNK     0       4.804  -0.034   2.362  0.00  0.00           C+0
HETATM   36  C   UNK     0       6.276   0.185   2.744  0.00  0.00           C+0
HETATM   37  C   UNK     0       7.072  -0.585   1.771  0.00  0.00           C+0
HETATM   38  O   UNK     0       8.168  -0.997   2.099  0.00  0.00           O+0
HETATM   39  C   UNK     0       6.587  -0.871   0.420  0.00  0.00           C+0
HETATM   40  C   UNK     0       7.787  -0.708  -0.525  0.00  0.00           C+0
HETATM   41  C   UNK     0       6.226  -2.345   0.334  0.00  0.00           C+0
HETATM   42  C   UNK     0       5.476   0.030  -0.053  0.00  0.00           C+0
HETATM   43  C   UNK     0       4.812  -0.687  -1.199  0.00  0.00           C+0
HETATM   44  C   UNK     0       3.635   0.199  -1.643  0.00  0.00           C+0
HETATM   45  H   UNK     0      -1.955   6.314  -1.468  0.00  0.00           H+0
HETATM   46  H   UNK     0      -1.261   4.863  -0.771  0.00  0.00           H+0
HETATM   47  H   UNK     0      -2.497   4.794  -2.151  0.00  0.00           H+0
HETATM   48  H   UNK     0      -4.702   6.744  -0.845  0.00  0.00           H+0
HETATM   49  H   UNK     0      -4.420   6.699   0.975  0.00  0.00           H+0
HETATM   50  H   UNK     0      -3.171   7.393  -0.122  0.00  0.00           H+0
HETATM   51  H   UNK     0      -4.677   4.656   1.201  0.00  0.00           H+0
HETATM   52  H   UNK     0      -4.410   2.271   0.481  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.341   2.748   1.780  0.00  0.00           H+0
HETATM   54  H   UNK     0      -1.405   2.945   0.407  0.00  0.00           H+0
HETATM   55  H   UNK     0      -2.312   2.739  -1.115  0.00  0.00           H+0
HETATM   56  H   UNK     0      -2.033   0.795   1.224  0.00  0.00           H+0
HETATM   57  H   UNK     0      -5.245  -1.227  -1.292  0.00  0.00           H+0
HETATM   58  H   UNK     0      -6.726  -2.859  -1.003  0.00  0.00           H+0
HETATM   59  H   UNK     0      -8.187  -4.042   0.506  0.00  0.00           H+0
HETATM   60  H   UNK     0      -8.051  -2.320   0.896  0.00  0.00           H+0
HETATM   61  H   UNK     0      -7.675  -3.181   2.881  0.00  0.00           H+0
HETATM   62  H   UNK     0      -5.023  -4.689   0.675  0.00  0.00           H+0
HETATM   63  H   UNK     0      -6.887  -5.783   0.465  0.00  0.00           H+0
HETATM   64  H   UNK     0      -5.497  -4.354  -2.343  0.00  0.00           H+0
HETATM   65  H   UNK     0      -3.519  -5.555  -0.748  0.00  0.00           H+0
HETATM   66  H   UNK     0      -2.967  -3.234  -1.269  0.00  0.00           H+0
HETATM   67  H   UNK     0      -4.980  -2.667  -3.150  0.00  0.00           H+0
HETATM   68  H   UNK     0      -0.997  -0.776  -0.299  0.00  0.00           H+0
HETATM   69  H   UNK     0      -0.905   1.429  -2.401  0.00  0.00           H+0
HETATM   70  H   UNK     0      -1.287  -0.295  -2.536  0.00  0.00           H+0
HETATM   71  H   UNK     0       1.324   0.942  -2.627  0.00  0.00           H+0
HETATM   72  H   UNK     0       0.898  -0.775  -2.797  0.00  0.00           H+0
HETATM   73  H   UNK     0       0.507  -1.929   0.430  0.00  0.00           H+0
HETATM   74  H   UNK     0       1.863  -2.272  -0.639  0.00  0.00           H+0
HETATM   75  H   UNK     0       0.194  -2.064  -1.321  0.00  0.00           H+0
HETATM   76  H   UNK     0       2.373   1.041   2.588  0.00  0.00           H+0
HETATM   77  H   UNK     0       2.279  -0.726   2.401  0.00  0.00           H+0
HETATM   78  H   UNK     0       0.204   1.235   2.079  0.00  0.00           H+0
HETATM   79  H   UNK     0       0.101  -0.501   1.812  0.00  0.00           H+0
HETATM   80  H   UNK     0       0.966   2.797   0.537  0.00  0.00           H+0
HETATM   81  H   UNK     0       1.958   2.050  -0.707  0.00  0.00           H+0
HETATM   82  H   UNK     0       0.321   2.489  -1.170  0.00  0.00           H+0
HETATM   83  H   UNK     0       5.759   2.193   0.999  0.00  0.00           H+0
HETATM   84  H   UNK     0       4.119   2.479   0.239  0.00  0.00           H+0
HETATM   85  H   UNK     0       4.298   2.340   2.063  0.00  0.00           H+0
HETATM   86  H   UNK     0       4.512  -1.089   2.452  0.00  0.00           H+0
HETATM   87  H   UNK     0       4.257   0.638   3.066  0.00  0.00           H+0
HETATM   88  H   UNK     0       6.457   1.281   2.695  0.00  0.00           H+0
HETATM   89  H   UNK     0       6.373  -0.209   3.781  0.00  0.00           H+0
HETATM   90  H   UNK     0       8.665  -1.227  -0.070  0.00  0.00           H+0
HETATM   91  H   UNK     0       7.574  -1.119  -1.511  0.00  0.00           H+0
HETATM   92  H   UNK     0       8.032   0.372  -0.515  0.00  0.00           H+0
HETATM   93  H   UNK     0       5.250  -2.594   0.745  0.00  0.00           H+0
HETATM   94  H   UNK     0       6.401  -2.747  -0.688  0.00  0.00           H+0
HETATM   95  H   UNK     0       6.986  -2.877   0.979  0.00  0.00           H+0
HETATM   96  H   UNK     0       6.013   0.904  -0.550  0.00  0.00           H+0
HETATM   97  H   UNK     0       4.416  -1.647  -0.853  0.00  0.00           H+0
HETATM   98  H   UNK     0       5.496  -0.788  -2.085  0.00  0.00           H+0
HETATM   99  H   UNK     0       3.225  -0.195  -2.597  0.00  0.00           H+0
HETATM  100  H   UNK     0       4.025   1.205  -1.789  0.00  0.00           H+0
CONECT    1    2   45   46   47                                             
CONECT    2    1    3    4                                                  
CONECT    3    2   48   49   50                                             
CONECT    4    2    5   51                                                  
CONECT    5    4    6   52   53                                             
CONECT    6    5    7   54   55                                             
CONECT    7    6    8   22   56                                             
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11                                                       
CONECT   11   10   12   20   57                                             
CONECT   12   11   13                                                       
CONECT   13   12   14   16   58                                             
CONECT   14   13   15   59   60                                             
CONECT   15   14   61                                                       
CONECT   16   13   17   18   62                                             
CONECT   17   16   63                                                       
CONECT   18   16   19   20   64                                             
CONECT   19   18   65                                                       
CONECT   20   18   21   11   66                                             
CONECT   21   20   67                                                       
CONECT   22    7   23   31   68                                             
CONECT   23   22   24   69   70                                             
CONECT   24   23   25   71   72                                             
CONECT   25   24   26   27   31                                             
CONECT   26   25   73   74   75                                             
CONECT   27   25   28   44                                                  
CONECT   28   27   29   33                                                  
CONECT   29   28   30   76   77                                             
CONECT   30   29   31   78   79                                             
CONECT   31   30   32   22   25                                             
CONECT   32   31   80   81   82                                             
CONECT   33   28   34   35   42                                             
CONECT   34   33   83   84   85                                             
CONECT   35   33   36   86   87                                             
CONECT   36   35   37   88   89                                             
CONECT   37   36   38   39                                                  
CONECT   38   37                                                            
CONECT   39   37   40   41   42                                             
CONECT   40   39   90   91   92                                             
CONECT   41   39   93   94   95                                             
CONECT   42   39   43   33   96                                             
CONECT   43   42   44   97   98                                             
CONECT   44   43   27   99  100                                             
CONECT   45    1                                                            
CONECT   46    1                                                            
CONECT   47    1                                                            
CONECT   48    3                                                            
CONECT   49    3                                                            
CONECT   50    3                                                            
CONECT   51    4                                                            
CONECT   52    5                                                            
CONECT   53    5                                                            
CONECT   54    6                                                            
CONECT   55    6                                                            
CONECT   56    7                                                            
CONECT   57   11                                                            
CONECT   58   13                                                            
CONECT   59   14                                                            
CONECT   60   14                                                            
CONECT   61   15                                                            
CONECT   62   16                                                            
CONECT   63   17                                                            
CONECT   64   18                                                            
CONECT   65   19                                                            
CONECT   66   20                                                            
CONECT   67   21                                                            
CONECT   68   22                                                            
CONECT   69   23                                                            
CONECT   70   23                                                            
CONECT   71   24                                                            
CONECT   72   24                                                            
CONECT   73   26                                                            
CONECT   74   26                                                            
CONECT   75   26                                                            
CONECT   76   29                                                            
CONECT   77   29                                                            
CONECT   78   30                                                            
CONECT   79   30                                                            
CONECT   80   32                                                            
CONECT   81   32                                                            
CONECT   82   32                                                            
CONECT   83   34                                                            
CONECT   84   34                                                            
CONECT   85   34                                                            
CONECT   86   35                                                            
CONECT   87   35                                                            
CONECT   88   36                                                            
CONECT   89   36                                                            
CONECT   90   40                                                            
CONECT   91   40                                                            
CONECT   92   40                                                            
CONECT   93   41                                                            
CONECT   94   41                                                            
CONECT   95   41                                                            
CONECT   96   42                                                            
CONECT   97   43                                                            
CONECT   98   43                                                            
CONECT   99   44                                                            
CONECT  100   44                                                            
MASTER        0    0    0    0    0    0    0    0  100    0  208    0
END

RDKit          3D

100104  0  0  0  0  0  0  0  0999 V2000
   -2.2147    5.2383   -1.1691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3166    5.2816   -0.1959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9756    6.6642   -0.0185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8208    4.3333    0.5318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4890    2.9154    0.6510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2861    2.4203   -0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1129    0.9342    0.1023 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2690    0.1691   -0.4169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1279    0.7448   -1.1212 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4686   -1.1771   -0.1722 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5784   -1.9000   -0.6794 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.3473   -2.2874    0.4080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3365   -3.1695    0.0003 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.5005   -3.2613    0.9202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1610   -3.6824    2.1965 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6371   -4.4980   -0.2363 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.5313   -5.5359   -0.4306 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7866   -4.2932   -1.4681 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8985   -5.3693   -1.6651 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0503   -3.0141   -1.5019 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0232   -2.5706   -2.8450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9073    0.3443   -0.4808 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7109    0.4628   -1.9545 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7740    0.1256   -2.1623 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2752   -0.2555   -0.7855 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9100   -1.6839   -0.5516 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6619    0.0710   -0.5245 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0766    0.2485    0.7151 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1058    0.2347    1.8706 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6858    0.4053    1.4765 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4232    0.7200    0.0552 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8967    2.1047   -0.3184 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5266    0.4705    0.9608 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6599    2.0069    1.0812 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8039   -0.0340    2.3619 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2759    0.1853    2.7442 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0715   -0.5846    1.7711 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1680   -0.9969    2.0993 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5866   -0.8712    0.4199 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7867   -0.7075   -0.5254 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2258   -2.3446    0.3344 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4760    0.0297   -0.0533 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8119   -0.6869   -1.1988 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6345    0.1992   -1.6433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9551    6.3144   -1.4678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2607    4.8634   -0.7706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4973    4.7940   -2.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7018    6.7441   -0.8448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4205    6.6987    0.9749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1709    7.3933   -0.1219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6767    4.6564    1.2009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4104    2.2707    0.4814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3412    2.7477    1.7801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4048    2.9452    0.4066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3118    2.7389   -1.1149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0327    0.7946    1.2237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2445   -1.2272   -1.2915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7258   -2.8586   -1.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1867   -4.0419    0.5062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0511   -2.3204    0.8964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6754   -3.1807    2.8808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0230   -4.6893    0.6753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8870   -5.7826    0.4653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4975   -4.3543   -2.3428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5185   -5.5548   -0.7477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9669   -3.2339   -1.2692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9800   -2.6672   -3.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9968   -0.7761   -0.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9052    1.4293   -2.4009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2870   -0.2945   -2.5363 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3243    0.9416   -2.6265 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8976   -0.7747   -2.7972 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5074   -1.9294    0.4298 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8634   -2.2716   -0.6394 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1937   -2.0638   -1.3205 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3734    1.0413    2.5880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2787   -0.7256    2.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2041    1.2346    2.0795 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1008   -0.5011    1.8122 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9656    2.7974    0.5374 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9579    2.0495   -0.7071 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3205    2.4888   -1.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7586    2.1930    0.9993 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1190    2.4794    0.2391 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2985    2.3398    2.0629 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5119   -1.0890    2.4524 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2570    0.6378    3.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4573    1.2809    2.6951 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3729   -0.2093    3.7815 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6648   -1.2271   -0.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5735   -1.1185   -1.5108 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0316    0.3718   -0.5146 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2499   -2.5944    0.7448 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4007   -2.7471   -0.6876 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9855   -2.8772    0.9793 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0127    0.9037   -0.5499 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4159   -1.6470   -0.8534 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4957   -0.7878   -2.0848 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2250   -0.1954   -2.5973 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0251    1.2046   -1.7890 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
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  7 22  1  0
 22 23  1  0
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  1 45  1  0
  1 46  1  0
  1 47  1  0
  3 48  1  0
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 44100  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl (2R)-6-methyl-2-[(2S,11R,14R,15R)-2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0,.0,]heptadec-1(10)-en-14-yl]hept-5-enoic acid	Generator

Chemical Formula

C₃₆H₅₆O₈

Average Mass

616.8360 Da

Monoisotopic Mass

616.39752 Da

IUPAC Name

(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2R)-6-methyl-2-[(2S,7S,11R,14R,15R)-2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]hept-5-enoate

Traditional Name

(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2R)-6-methyl-2-[(2S,7S,11R,14R,15R)-2,6,6,11,15-pentamethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]hept-5-enoate

CAS Registry Number

Not Available

SMILES

CC(C)=CCC[C@H]([C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)C1CC3)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Identifier

InChI=1S/C36H56O8/c1-20(2)9-8-10-21(31(42)44-32-30(41)29(40)28(39)25(19-37)43-32)22-13-17-36(7)24-11-12-26-33(3,4)27(38)15-16-34(26,5)23(24)14-18-35(22,36)6/h9,21-22,25-26,28-30,32,37,39-41H,8,10-19H2,1-7H3/t21-,22-,25-,26?,28-,29+,30-,32+,34-,35-,36+/m1/s1

InChI Key

FDBJWQHOGLAJOW-GLONDKPASA-N

Experimental Spectra

Not Available

Predicted Spectra

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

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Ganoderma sinense	NPAtlas	22161763

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Triterpenoids

Direct Parent

Triterpenoids

Alternative Parents

Substituents

Triterpenoid
Bile acid, alcohol, or derivatives
14-alpha-methylsteroid
Oxosteroid
3-oxosteroid
Steroid
Fatty acyl glycoside of mono- or disaccharide
Fatty acyl glycoside
Hexose monosaccharide
Fatty acyl
Oxane
Monosaccharide
Cyclic ketone
Secondary alcohol
Ketone
Carboxylic acid ester
Oxacycle
Organoheterocyclic compound
Polyol
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Acetal
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Carbonyl group
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	5.27	ALOGPS
logP	4.94	ChemAxon
logS	-5	ALOGPS
pKa (Strongest Acidic)	12.2	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	133.52 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	167.84 m³·mol⁻¹	ChemAxon
Polarizability	70.73 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	Yes	ChemAxon

External Links

NPAtlas ID

NPA002352

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78440779

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139583750

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Liu JQ, Wang CF, Li Y, Luo HR, Qiu MH: Isolation and bioactivity evaluation of terpenoids from the medicinal fungus Ganoderma sinense. Planta Med. 2012 Mar;78(4):368-76. doi: 10.1055/s-0031-1280441. Epub 2011 Dec 12. [PubMed:22161763 ]

Showing NP-Card for Ganosinoside A (NP0010524)

MOL for NP0010524 (Ganosinoside A)

3D MOL for NP0010524 (Ganosinoside A)

3D SDF for NP0010524 (Ganosinoside A)

3D-SDF for NP0010524 (Ganosinoside A)

PDB for NP0010524 (Ganosinoside A)

3D PDB for NP0010524 (Ganosinoside A)

SMILES for NP0010524 (Ganosinoside A)

INCHI for NP0010524 (Ganosinoside A)

Structure for NP0010524 (Ganosinoside A)

3D Structure for NP0010524 (Ganosinoside A)