NP-MRD: Showing NP-Card for aragusterol G (NP0034136)

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Record Information

Version

2.0

Created at

2021-06-20 17:57:07 UTC

Updated at

2021-06-30 00:04:20 UTC

NP-MRD ID

NP0034136

Secondary Accession Numbers

None

Natural Product Identification

Common Name

aragusterol G

Provided By

JEOL Database JEOL Logo

Description

Aragusterol G belongs to the class of organic compounds known as cholesterols and derivatives. Cholesterols and derivatives are compounds containing a 3-hydroxylated cholestane core. aragusterol G is found in Psammoclema sp. aragusterol G was first documented in 2009 (Holland, I. P., et al.). Based on a literature review very few articles have been published on Aragusterol G.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306202119573D          

 82 86  0  0  0  0            999 V2000
    1.0497   -4.0075   -3.3097 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7987   -2.6782   -3.4591 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0225   -1.5661   -2.7233 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7983   -0.2430   -2.6481 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1274    0.8692   -1.7915 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2159    1.2366   -2.4247 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0389    0.5132   -0.2716 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4586    0.1654    0.2897 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6460   -1.2451    0.2551 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5265    0.6579    1.7385 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0757    0.9600    2.0736 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7975    1.8011    3.3280 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4826    1.2107    4.5705 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1046    1.9443    5.8554 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4170    1.9970    6.0301 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8046    2.6010    7.3906 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3189    2.5735    7.6072 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7564    1.2233    7.7576 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0827    3.1981    6.4427 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6596    2.6304    5.0813 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1269    2.6971    4.8276 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7178    4.1870    4.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7444    1.8956    3.5277 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4430    2.3882    2.2427 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0421    1.6044    0.9734 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7419    2.1795   -0.1210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4961    1.5688    0.7607 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0517    2.9776    0.4403 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9770   -2.3598   -4.9257 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0001   -3.1182   -5.7405 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2270   -1.6667   -5.4191 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1393   -0.6396   -6.4958 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5958   -4.8220   -3.7974 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9244    0.1514   -3.6638 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0065    0.5406   -2.1282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5113    2.2518   -2.1536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1548    1.2279   -3.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4039   -0.3793   -0.1833 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2612    0.6317   -0.2923 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5421   -1.4296    0.5845 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5941   -0.0188    2.2384 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132    2.8026    3.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    0.1512    4.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5720    1.2491    4.4549 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5585    1.4193    6.7049 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3173    2.0219    8.1852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4336    3.6282    7.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2918    0.8475    8.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1576    3.0190    6.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9401    4.2844    6.4509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9957    1.5871    5.0162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2033    3.1790    4.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3372    4.3150    4.4431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3027    4.6921    3.9212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8842    4.7478    5.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1048    0.8660    3.6819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5314    2.3081    2.3511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2511    3.4548    2.0837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4159    0.5777    1.0714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5801    3.1375   -0.1238 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6286    3.3739   -0.4873 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1389    2.9767    0.3145 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.7060    1.2227 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7324   -3.3929   -6.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0918   -0.5734   -7.0306 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9225    0.3421   -6.0636 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  7  1  0  0  0  0
  7 27  1  0  0  0  0
 14 13  1  0  0  0  0
 17 18  1  0  0  0  0
 13 12  1  0  0  0  0
 15 56  1  1  0  0  0
 23 12  1  0  0  0  0
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 25 26  1  0  0  0  0
 21 20  1  0  0  0  0
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  8  9  1  0  0  0  0
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 12 11  1  0  0  0  0
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  7  5  1  0  0  0  0
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  4  3  1  0  0  0  0
 19 17  1  0  0  0  0
  3  2  1  0  0  0  0
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  2 29  1  0  0  0  0
 17 16  1  0  0  0  0
 29 31  1  0  0  0  0
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  5  6  1  0  0  0  0
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  2  1  1  0  0  0  0
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 31 32  1  0  0  0  0
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 29 30  1  0  0  0  0
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M  END

     RDKit          3D

 82 86  0  0  0  0  0  0  0  0999 V2000
    1.0497   -4.0075   -3.3097 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7987   -2.6782   -3.4591 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0225   -1.5661   -2.7233 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7983   -0.2430   -2.6481 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1274    0.8692   -1.7915 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2159    1.2366   -2.4247 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0389    0.5132   -0.2716 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4586    0.1654    0.2897 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6460   -1.2451    0.2551 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5265    0.6579    1.7385 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0757    0.9600    2.0736 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7975    1.8011    3.3280 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4826    1.2107    4.5705 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1046    1.9443    5.8554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4170    1.9970    6.0301 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.1393   -0.6396   -6.4958 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3372    4.3150    4.4431 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.8842    4.7478    5.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2511    3.4548    2.0837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4159    0.5777    1.0714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5801    3.1375   -0.1238 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6286    3.3739   -0.4873 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1389    2.9767    0.3145 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.7060    1.2227 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0343   -2.1317   -5.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6269   -3.8484   -5.2406 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7324   -3.3929   -6.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0031   -1.4272   -4.7005 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0918   -0.5734   -7.0306 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3550   -0.8716   -7.2238 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9225    0.3421   -6.0636 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  7  1  0
  7 27  1  0
 14 13  1  0
 17 18  1  0
 13 12  1  0
 15 56  1  1
 23 12  1  0
 23 68  1  1
 16 15  1  0
 25 26  1  0
 21 20  1  0
 11 50  1  1
 21 15  1  0
  8  9  1  0
 21 22  1  6
 23 24  1  0
 12 51  1  6
 12 11  1  0
 27 28  1  6
 27 25  1  0
  7  5  1  0
 25 24  1  0
  5  4  1  0
 27 11  1  0
  4  3  1  0
 19 17  1  0
  3  2  1  0
 19 20  1  0
  2 29  1  0
 17 16  1  0
 29 31  1  0
 21 23  1  0
  5  6  1  0
 15 14  1  0
  2  1  1  0
 11 10  1  0
 31 32  1  0
 10  8  1  0
 29 30  1  0
 31 30  1  0
 19 61  1  0
 19 62  1  0
 17 59  1  1
 16 57  1  0
 16 58  1  0
 20 63  1  0
 20 64  1  0
 14 54  1  0
 14 55  1  0
 13 52  1  0
 13 53  1  0
 25 71  1  1
 24 69  1  0
 24 70  1  0
 10 48  1  0
 10 49  1  0
  8 46  1  6
  7 45  1  6
 18 60  1  0
 26 72  1  0
  9 47  1  0
 22 65  1  0
 22 66  1  0
 22 67  1  0
 28 73  1  0
 28 74  1  0
 28 75  1  0
  5 41  1  1
  4 39  1  0
  4 40  1  0
  3 37  1  0
  3 38  1  0
  2 36  1  1
 29 76  1  6
 31 79  1  1
  6 42  1  0
  6 43  1  0
  6 44  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
 32 80  1  0
 32 81  1  0
 32 82  1  0
 30 77  1  0
 30 78  1  0
M  END


  Mrv1652306202119573D          

 82 86  0  0  0  0            999 V2000
    1.0497   -4.0075   -3.3097 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7987   -2.6782   -3.4591 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0225   -1.5661   -2.7233 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7983   -0.2430   -2.6481 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1274    0.8692   -1.7915 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2159    1.2366   -2.4247 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0389    0.5132   -0.2716 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4586    0.1654    0.2897 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6460   -1.2451    0.2551 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5265    0.6579    1.7385 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0757    0.9600    2.0736 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7975    1.8011    3.3280 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4826    1.2107    4.5705 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1046    1.9443    5.8554 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4170    1.9970    6.0301 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8046    2.6010    7.3906 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3189    2.5735    7.6072 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7564    1.2233    7.7576 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0827    3.1981    6.4427 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6596    2.6304    5.0813 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1269    2.6971    4.8276 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7178    4.1870    4.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7444    1.8956    3.5277 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4430    2.3882    2.2427 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0421    1.6044    0.9734 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7419    2.1795   -0.1210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4961    1.5688    0.7607 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0517    2.9776    0.4403 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9770   -2.3598   -4.9257 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0001   -3.1182   -5.7405 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2270   -1.6667   -5.4191 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1393   -0.6396   -6.4958 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5958   -4.8220   -3.7974 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0552   -3.9563   -3.7666 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9281   -4.2717   -2.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7806   -2.7948   -2.9821 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0598   -1.4008   -3.2219 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7988   -1.9165   -1.7104 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9244    0.1514   -3.6638 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8138   -0.4341   -2.2849 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7788    1.7474   -1.8949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0065    0.5406   -2.1282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5113    2.2518   -2.1536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1548    1.2279   -3.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4039   -0.3793   -0.1833 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2612    0.6317   -0.2923 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5421   -1.4296    0.5845 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1357    1.5659    1.8070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9551   -0.0879    2.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5941   -0.0188    2.2384 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132    2.8026    3.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    0.1512    4.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5720    1.2491    4.4549 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5585    1.4193    6.7049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5327    2.9530    5.8515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7595    0.9507    6.0484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3173    2.0219    8.1852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4336    3.6282    7.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5726    3.1000    8.5339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2918    0.8475    8.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1576    3.0190    6.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9401    4.2844    6.4509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9957    1.5871    5.0162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2033    3.1790    4.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3372    4.3150    4.4431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3027    4.6921    3.9212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8842    4.7478    5.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1048    0.8660    3.6819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5314    2.3081    2.3511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2511    3.4548    2.0837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4159    0.5777    1.0714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5801    3.1375   -0.1238 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6286    3.3739   -0.4873 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1389    2.9767    0.3145 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.7060    1.2227 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0343   -2.1317   -5.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6269   -3.8484   -5.2406 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7324   -3.3929   -6.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0031   -1.4272   -4.7005 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0918   -0.5734   -7.0306 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3550   -0.8716   -7.2238 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9225    0.3421   -6.0636 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  7  1  0  0  0  0
  7 27  1  0  0  0  0
 14 13  1  0  0  0  0
 17 18  1  0  0  0  0
 13 12  1  0  0  0  0
 15 56  1  1  0  0  0
 23 12  1  0  0  0  0
 23 68  1  1  0  0  0
 16 15  1  0  0  0  0
 25 26  1  0  0  0  0
 21 20  1  0  0  0  0
 11 50  1  1  0  0  0
 21 15  1  0  0  0  0
  8  9  1  0  0  0  0
 21 22  1  6  0  0  0
 23 24  1  0  0  0  0
 12 51  1  6  0  0  0
 12 11  1  0  0  0  0
 27 28  1  6  0  0  0
 27 25  1  0  0  0  0
  7  5  1  0  0  0  0
 25 24  1  0  0  0  0
  5  4  1  0  0  0  0
 27 11  1  0  0  0  0
  4  3  1  0  0  0  0
 19 17  1  0  0  0  0
  3  2  1  0  0  0  0
 19 20  1  0  0  0  0
  2 29  1  0  0  0  0
 17 16  1  0  0  0  0
 29 31  1  0  0  0  0
 21 23  1  0  0  0  0
  5  6  1  0  0  0  0
 15 14  1  0  0  0  0
  2  1  1  0  0  0  0
 11 10  1  0  0  0  0
 31 32  1  0  0  0  0
 10  8  1  0  0  0  0
 29 30  1  0  0  0  0
 31 30  1  0  0  0  0
 19 61  1  0  0  0  0
 19 62  1  0  0  0  0
 17 59  1  1  0  0  0
 16 57  1  0  0  0  0
 16 58  1  0  0  0  0
 20 63  1  0  0  0  0
 20 64  1  0  0  0  0
 14 54  1  0  0  0  0
 14 55  1  0  0  0  0
 13 52  1  0  0  0  0
 13 53  1  0  0  0  0
 25 71  1  1  0  0  0
 24 69  1  0  0  0  0
 24 70  1  0  0  0  0
 10 48  1  0  0  0  0
 10 49  1  0  0  0  0
  8 46  1  6  0  0  0
  7 45  1  6  0  0  0
 18 60  1  0  0  0  0
 26 72  1  0  0  0  0
  9 47  1  0  0  0  0
 22 65  1  0  0  0  0
 22 66  1  0  0  0  0
 22 67  1  0  0  0  0
 28 73  1  0  0  0  0
 28 74  1  0  0  0  0
 28 75  1  0  0  0  0
  5 41  1  1  0  0  0
  4 39  1  0  0  0  0
  4 40  1  0  0  0  0
  3 37  1  0  0  0  0
  3 38  1  0  0  0  0
  2 36  1  1  0  0  0
 29 76  1  6  0  0  0
 31 79  1  1  0  0  0
  6 42  1  0  0  0  0
  6 43  1  0  0  0  0
  6 44  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
 32 80  1  0  0  0  0
 32 81  1  0  0  0  0
 32 82  1  0  0  0  0
 30 77  1  0  0  0  0
 30 78  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0034136

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])C([H])([H])[C@@]2([H])[C@]3([H])C([H])([H])C([H])([H])[C@@]4([H])C([H])([H])[C@]([H])(O[H])C([H])([H])C([H])([H])[C@]4(C([H])([H])[H])[C@@]3([H])C([H])([H])[C@@]([H])(O[H])[C@]2(C([H])([H])[H])[C@@]1([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])[H])[C@]1([H])C([H])([H])[C@@]1([H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C29H50O3/c1-16(22-12-18(22)3)6-7-17(2)27-25(31)14-24-21-9-8-19-13-20(30)10-11-28(19,4)23(21)15-26(32)29(24,27)5/h16-27,30-32H,6-15H2,1-5H3/t16-,17-,18-,19+,20-,21-,22+,23+,24+,25-,26-,27+,28+,29-/m1/s1

> <INCHI_KEY>
FQDOIFQTUHMQKM-UFANMGPTSA-N

> <FORMULA>
C29H50O3

> <MOLECULAR_WEIGHT>
446.716

> <EXACT_MASS>
446.37599547

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
82

> <JCHEM_AVERAGE_POLARIZABILITY>
55.05185474878923

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,2S,5R,7S,10R,11S,13R,14R,15S,16R)-2,15-dimethyl-14-[(2R,5R)-5-[(1R,2R)-2-methylcyclopropyl]hexan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecane-5,13,16-triol

> <ALOGPS_LOGP>
4.69

> <JCHEM_LOGP>
5.089204938

> <ALOGPS_LOGS>
-5.27

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
15.117099200288855

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.4784201016903

> <JCHEM_PKA_STRONGEST_BASIC>
-1.3569562504285066

> <JCHEM_POLAR_SURFACE_AREA>
60.69

> <JCHEM_REFRACTIVITY>
130.16949999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.38e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,2S,5R,7S,10R,11S,13R,14R,15S,16R)-2,15-dimethyl-14-[(2R,5R)-5-[(1R,2R)-2-methylcyclopropyl]hexan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecane-5,13,16-triol

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 82 86  0  0  0  0  0  0  0  0999 V2000
    1.0497   -4.0075   -3.3097 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7987   -2.6782   -3.4591 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0225   -1.5661   -2.7233 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7983   -0.2430   -2.6481 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1274    0.8692   -1.7915 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2159    1.2366   -2.4247 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0389    0.5132   -0.2716 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4586    0.1654    0.2897 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6460   -1.2451    0.2551 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5265    0.6579    1.7385 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0757    0.9600    2.0736 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7975    1.8011    3.3280 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4826    1.2107    4.5705 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1046    1.9443    5.8554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4170    1.9970    6.0301 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8046    2.6010    7.3906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3189    2.5735    7.6072 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7564    1.2233    7.7576 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0827    3.1981    6.4427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6596    2.6304    5.0813 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7178    4.1870    4.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7444    1.8956    3.5277 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4430    2.3882    2.2427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0421    1.6044    0.9734 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7419    2.1795   -0.1210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4961    1.5688    0.7607 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0517    2.9776    0.4403 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9770   -2.3598   -4.9257 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0001   -3.1182   -5.7405 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2270   -1.6667   -5.4191 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1393   -0.6396   -6.4958 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5958   -4.8220   -3.7974 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0552   -3.9563   -3.7666 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9281   -4.2717   -2.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7806   -2.7948   -2.9821 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0598   -1.4008   -3.2219 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7988   -1.9165   -1.7104 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9244    0.1514   -3.6638 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8138   -0.4341   -2.2849 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7788    1.7474   -1.8949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0065    0.5406   -2.1282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5113    2.2518   -2.1536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1548    1.2279   -3.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4039   -0.3793   -0.1833 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2612    0.6317   -0.2923 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5421   -1.4296    0.5845 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1357    1.5659    1.8070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9551   -0.0879    2.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5941   -0.0188    2.2384 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132    2.8026    3.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    0.1512    4.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5720    1.2491    4.4549 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5585    1.4193    6.7049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5327    2.9530    5.8515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7595    0.9507    6.0484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3173    2.0219    8.1852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4336    3.6282    7.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5726    3.1000    8.5339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2918    0.8475    8.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1576    3.0190    6.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9401    4.2844    6.4509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9957    1.5871    5.0162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2033    3.1790    4.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3372    4.3150    4.4431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3027    4.6921    3.9212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8842    4.7478    5.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1048    0.8660    3.6819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5314    2.3081    2.3511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2511    3.4548    2.0837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4159    0.5777    1.0714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5801    3.1375   -0.1238 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6286    3.3739   -0.4873 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1389    2.9767    0.3145 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.7060    1.2227 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0343   -2.1317   -5.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6269   -3.8484   -5.2406 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7324   -3.3929   -6.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0031   -1.4272   -4.7005 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0918   -0.5734   -7.0306 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3550   -0.8716   -7.2238 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9225    0.3421   -6.0636 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  7  1  0
  7 27  1  0
 14 13  1  0
 17 18  1  0
 13 12  1  0
 15 56  1  1
 23 12  1  0
 23 68  1  1
 16 15  1  0
 25 26  1  0
 21 20  1  0
 11 50  1  1
 21 15  1  0
  8  9  1  0
 21 22  1  6
 23 24  1  0
 12 51  1  6
 12 11  1  0
 27 28  1  6
 27 25  1  0
  7  5  1  0
 25 24  1  0
  5  4  1  0
 27 11  1  0
  4  3  1  0
 19 17  1  0
  3  2  1  0
 19 20  1  0
  2 29  1  0
 17 16  1  0
 29 31  1  0
 21 23  1  0
  5  6  1  0
 15 14  1  0
  2  1  1  0
 11 10  1  0
 31 32  1  0
 10  8  1  0
 29 30  1  0
 31 30  1  0
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 19 62  1  0
 17 59  1  1
 16 57  1  0
 16 58  1  0
 20 63  1  0
 20 64  1  0
 14 54  1  0
 14 55  1  0
 13 52  1  0
 13 53  1  0
 25 71  1  1
 24 69  1  0
 24 70  1  0
 10 48  1  0
 10 49  1  0
  8 46  1  6
  7 45  1  6
 18 60  1  0
 26 72  1  0
  9 47  1  0
 22 65  1  0
 22 66  1  0
 22 67  1  0
 28 73  1  0
 28 74  1  0
 28 75  1  0
  5 41  1  1
  4 39  1  0
  4 40  1  0
  3 37  1  0
  3 38  1  0
  2 36  1  1
 29 76  1  6
 31 79  1  1
  6 42  1  0
  6 43  1  0
  6 44  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
 32 80  1  0
 32 81  1  0
 32 82  1  0
 30 77  1  0
 30 78  1  0
M  END

HEADER    PROTEIN                                 20-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-JUN-21         0                                  
HETATM    1  C   UNK     0       1.050  -4.008  -3.310  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.799  -2.678  -3.459  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.022  -1.566  -2.723  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.798  -0.243  -2.648  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.127   0.869  -1.792  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.216   1.237  -2.425  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.039   0.513  -0.272  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.459   0.165   0.290  0.00  0.00           C+0
HETATM    9  O   UNK     0       2.646  -1.245   0.255  0.00  0.00           O+0
HETATM   10  C   UNK     0       2.527   0.658   1.738  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.076   0.960   2.074  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.798   1.801   3.328  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.483   1.211   4.571  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.105   1.944   5.855  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.417   1.997   6.030  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.805   2.601   7.391  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.319   2.574   7.607  0.00  0.00           C+0
HETATM   18  O   UNK     0      -2.756   1.223   7.758  0.00  0.00           O+0
HETATM   19  C   UNK     0      -3.083   3.198   6.443  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.660   2.630   5.081  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.127   2.697   4.828  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.718   4.187   4.697  0.00  0.00           C+0
HETATM   23  C   UNK     0      -0.744   1.896   3.528  0.00  0.00           C+0
HETATM   24  C   UNK     0      -1.443   2.388   2.243  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.042   1.604   0.973  0.00  0.00           C+0
HETATM   26  O   UNK     0      -1.742   2.180  -0.121  0.00  0.00           O+0
HETATM   27  C   UNK     0       0.496   1.569   0.761  0.00  0.00           C+0
HETATM   28  C   UNK     0       1.052   2.978   0.440  0.00  0.00           C+0
HETATM   29  C   UNK     0       1.977  -2.360  -4.926  0.00  0.00           C+0
HETATM   30  C   UNK     0       3.000  -3.118  -5.740  0.00  0.00           C+0
HETATM   31  C   UNK     0       3.227  -1.667  -5.419  0.00  0.00           C+0
HETATM   32  C   UNK     0       3.139  -0.640  -6.496  0.00  0.00           C+0
HETATM   33  H   UNK     0       1.596  -4.822  -3.797  0.00  0.00           H+0
HETATM   34  H   UNK     0       0.055  -3.956  -3.767  0.00  0.00           H+0
HETATM   35  H   UNK     0       0.928  -4.272  -2.254  0.00  0.00           H+0
HETATM   36  H   UNK     0       2.781  -2.795  -2.982  0.00  0.00           H+0
HETATM   37  H   UNK     0       0.060  -1.401  -3.222  0.00  0.00           H+0
HETATM   38  H   UNK     0       0.799  -1.917  -1.710  0.00  0.00           H+0
HETATM   39  H   UNK     0       1.924   0.151  -3.664  0.00  0.00           H+0
HETATM   40  H   UNK     0       2.814  -0.434  -2.285  0.00  0.00           H+0
HETATM   41  H   UNK     0       1.779   1.747  -1.895  0.00  0.00           H+0
HETATM   42  H   UNK     0      -1.006   0.541  -2.128  0.00  0.00           H+0
HETATM   43  H   UNK     0      -0.511   2.252  -2.154  0.00  0.00           H+0
HETATM   44  H   UNK     0      -0.155   1.228  -3.519  0.00  0.00           H+0
HETATM   45  H   UNK     0       0.404  -0.379  -0.183  0.00  0.00           H+0
HETATM   46  H   UNK     0       3.261   0.632  -0.292  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.542  -1.430   0.585  0.00  0.00           H+0
HETATM   48  H   UNK     0       3.136   1.566   1.807  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.955  -0.088   2.416  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.594  -0.019   2.238  0.00  0.00           H+0
HETATM   51  H   UNK     0       1.213   2.803   3.178  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.214   0.151   4.672  0.00  0.00           H+0
HETATM   53  H   UNK     0       2.572   1.249   4.455  0.00  0.00           H+0
HETATM   54  H   UNK     0       1.559   1.419   6.705  0.00  0.00           H+0
HETATM   55  H   UNK     0       1.533   2.953   5.851  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.760   0.951   6.048  0.00  0.00           H+0
HETATM   57  H   UNK     0      -0.317   2.022   8.185  0.00  0.00           H+0
HETATM   58  H   UNK     0      -0.434   3.628   7.477  0.00  0.00           H+0
HETATM   59  H   UNK     0      -2.573   3.100   8.534  0.00  0.00           H+0
HETATM   60  H   UNK     0      -2.292   0.848   8.525  0.00  0.00           H+0
HETATM   61  H   UNK     0      -4.158   3.019   6.569  0.00  0.00           H+0
HETATM   62  H   UNK     0      -2.940   4.284   6.451  0.00  0.00           H+0
HETATM   63  H   UNK     0      -2.996   1.587   5.016  0.00  0.00           H+0
HETATM   64  H   UNK     0      -3.203   3.179   4.303  0.00  0.00           H+0
HETATM   65  H   UNK     0       0.337   4.315   4.443  0.00  0.00           H+0
HETATM   66  H   UNK     0      -1.303   4.692   3.921  0.00  0.00           H+0
HETATM   67  H   UNK     0      -0.884   4.748   5.621  0.00  0.00           H+0
HETATM   68  H   UNK     0      -1.105   0.866   3.682  0.00  0.00           H+0
HETATM   69  H   UNK     0      -2.531   2.308   2.351  0.00  0.00           H+0
HETATM   70  H   UNK     0      -1.251   3.455   2.084  0.00  0.00           H+0
HETATM   71  H   UNK     0      -1.416   0.578   1.071  0.00  0.00           H+0
HETATM   72  H   UNK     0      -1.580   3.138  -0.124  0.00  0.00           H+0
HETATM   73  H   UNK     0       0.629   3.374  -0.487  0.00  0.00           H+0
HETATM   74  H   UNK     0       2.139   2.977   0.315  0.00  0.00           H+0
HETATM   75  H   UNK     0       0.823   3.706   1.223  0.00  0.00           H+0
HETATM   76  H   UNK     0       1.034  -2.132  -5.414  0.00  0.00           H+0
HETATM   77  H   UNK     0       3.627  -3.848  -5.241  0.00  0.00           H+0
HETATM   78  H   UNK     0       2.732  -3.393  -6.755  0.00  0.00           H+0
HETATM   79  H   UNK     0       4.003  -1.427  -4.700  0.00  0.00           H+0
HETATM   80  H   UNK     0       4.092  -0.573  -7.031  0.00  0.00           H+0
HETATM   81  H   UNK     0       2.355  -0.872  -7.224  0.00  0.00           H+0
HETATM   82  H   UNK     0       2.922   0.342  -6.064  0.00  0.00           H+0
CONECT    1    2   33   34   35                                             
CONECT    2    3   29    1   36                                             
CONECT    3    4    2   37   38                                             
CONECT    4    5    3   39   40                                             
CONECT    5    7    4    6   41                                             
CONECT    6    5   42   43   44                                             
CONECT    7    8   27    5   45                                             
CONECT    8    7    9   10   46                                             
CONECT    9    8   47                                                       
CONECT   10   11    8   48   49                                             
CONECT   11   50   12   27   10                                             
CONECT   12   13   23   51   11                                             
CONECT   13   14   12   52   53                                             
CONECT   14   13   15   54   55                                             
CONECT   15   56   16   21   14                                             
CONECT   16   15   17   57   58                                             
CONECT   17   18   19   16   59                                             
CONECT   18   17   60                                                       
CONECT   19   17   20   61   62                                             
CONECT   20   21   19   63   64                                             
CONECT   21   20   15   22   23                                             
CONECT   22   21   65   66   67                                             
CONECT   23   12   68   24   21                                             
CONECT   24   23   25   69   70                                             
CONECT   25   26   27   24   71                                             
CONECT   26   25   72                                                       
CONECT   27    7   28   25   11                                             
CONECT   28   27   73   74   75                                             
CONECT   29    2   31   30   76                                             
CONECT   30   29   31   77   78                                             
CONECT   31   29   32   30   79                                             
CONECT   32   31   80   81   82                                             
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    2                                                            
CONECT   37    3                                                            
CONECT   38    3                                                            
CONECT   39    4                                                            
CONECT   40    4                                                            
CONECT   41    5                                                            
CONECT   42    6                                                            
CONECT   43    6                                                            
CONECT   44    6                                                            
CONECT   45    7                                                            
CONECT   46    8                                                            
CONECT   47    9                                                            
CONECT   48   10                                                            
CONECT   49   10                                                            
CONECT   50   11                                                            
CONECT   51   12                                                            
CONECT   52   13                                                            
CONECT   53   13                                                            
CONECT   54   14                                                            
CONECT   55   14                                                            
CONECT   56   15                                                            
CONECT   57   16                                                            
CONECT   58   16                                                            
CONECT   59   17                                                            
CONECT   60   18                                                            
CONECT   61   19                                                            
CONECT   62   19                                                            
CONECT   63   20                                                            
CONECT   64   20                                                            
CONECT   65   22                                                            
CONECT   66   22                                                            
CONECT   67   22                                                            
CONECT   68   23                                                            
CONECT   69   24                                                            
CONECT   70   24                                                            
CONECT   71   25                                                            
CONECT   72   26                                                            
CONECT   73   28                                                            
CONECT   74   28                                                            
CONECT   75   28                                                            
CONECT   76   29                                                            
CONECT   77   30                                                            
CONECT   78   30                                                            
CONECT   79   31                                                            
CONECT   80   32                                                            
CONECT   81   32                                                            
CONECT   82   32                                                            
MASTER        0    0    0    0    0    0    0    0   82    0  172    0
END

RDKit          3D

82 86  0  0  0  0  0  0  0  0999 V2000
    1.0497   -4.0075   -3.3097 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7987   -2.6782   -3.4591 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0225   -1.5661   -2.7233 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₉H₅₀O₃

Average Mass

446.7160 Da

Monoisotopic Mass

446.37600 Da

IUPAC Name

(1S,2S,5R,7S,10R,11S,13R,14R,15S,16R)-2,15-dimethyl-14-[(2R,5R)-5-[(1R,2R)-2-methylcyclopropyl]hexan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecane-5,13,16-triol

Traditional Name

(1S,2S,5R,7S,10R,11S,13R,14R,15S,16R)-2,15-dimethyl-14-[(2R,5R)-5-[(1R,2R)-2-methylcyclopropyl]hexan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecane-5,13,16-triol

CAS Registry Number

Not Available

SMILES

[H]O[C@]1([H])C([H])([H])[C@@]2([H])[C@]3([H])C([H])([H])C([H])([H])[C@@]4([H])C([H])([H])[C@]([H])(O[H])C([H])([H])C([H])([H])[C@]4(C([H])([H])[H])[C@@]3([H])C([H])([H])[C@@]([H])(O[H])[C@]2(C([H])([H])[H])[C@@]1([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])[H])[C@]1([H])C([H])([H])[C@@]1([H])C([H])([H])[H]

InChI Identifier

InChI=1S/C29H50O3/c1-16(22-12-18(22)3)6-7-17(2)27-25(31)14-24-21-9-8-19-13-20(30)10-11-28(19,4)23(21)15-26(32)29(24,27)5/h16-27,30-32H,6-15H2,1-5H3/t16-,17-,18-,19+,20-,21-,22+,23+,24+,25-,26-,27+,28+,29-/m1/s1

InChI Key

FQDOIFQTUHMQKM-UFANMGPTSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
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, 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, 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, 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, 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
Psammoclema sp.	JEOL database	Holland, I. P., et al, J. Nat. Prod. 72, 102 (2009)

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as cholesterols and derivatives. Cholesterols and derivatives are compounds containing a 3-hydroxylated cholestane core.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Steroids and steroid derivatives

Sub Class

Cholestane steroids

Direct Parent

Cholesterols and derivatives

Alternative Parents

Substituents

Cholesterol-skeleton
3-alpha-hydroxysteroid
16-hydroxysteroid
16-alpha-hydroxysteroid
Hydroxysteroid
12-hydroxysteroid
3-hydroxysteroid
Cyclic alcohol
Secondary alcohol
Polyol
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Alcohol
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic homopolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	4.69	ALOGPS
logP	5.09	ChemAxon
logS	-5.3	ALOGPS
pKa (Strongest Acidic)	14.48	ChemAxon
pKa (Strongest Basic)	-1.4	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	60.69 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	130.17 m³·mol⁻¹	ChemAxon
Polarizability	55.05 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

8774887

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10599514

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Holland, I. P., et al. (2009). Holland, I. P., et al, J. Nat. Prod. 72, 102 (2009). J. Nat. Prod..

Showing NP-Card for aragusterol G (NP0034136)

MOL for NP0034136 (aragusterol G)

3D MOL for NP0034136 (aragusterol G)

3D SDF for NP0034136 (aragusterol G)

3D-SDF for NP0034136 (aragusterol G)

PDB for NP0034136 (aragusterol G)

3D PDB for NP0034136 (aragusterol G)

SMILES for NP0034136 (aragusterol G)

INCHI for NP0034136 (aragusterol G)

Structure for NP0034136 (aragusterol G)

3D Structure for NP0034136 (aragusterol G)