NP-MRD: Showing NP-Card for Lycernuic acid A (NP0024599)

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Record Information

Version

2.0

Created at

2021-06-19 16:56:15 UTC

Updated at

2021-06-29 23:49:02 UTC

NP-MRD ID

NP0024599

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Lycernuic acid A

Provided By

JEOL Database JEOL Logo

Description

Lycernuic acid A is also known as lycernuate a. Lycernuic acid A is found in Diphasiastrum complanatum L.Holub and Lycopodium cernuum. Lycernuic acid A was first documented in 2002 (PMID: 12141856). Based on a literature review very few articles have been published on Lycernuic acid A.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306192118563D          

 82 86  0  0  0  0            999 V2000
   -4.0887    2.5135   -0.9034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5614    1.6851    0.3009 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.7846    0.9247    0.8556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0354    2.6695    1.3820 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1490    3.6204    0.7845 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2885    1.9632    2.5103 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1082    1.1418    1.9905 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4918    0.0789    0.9227 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1797   -1.1118    1.6353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1769   -0.4401    0.1812 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8401   -1.1230    1.1181 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2954   -0.9589    0.6552 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7919   -1.9651   -0.4141 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9921   -1.9037   -1.7729 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0272   -0.5364   -2.4892 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5651   -2.9755   -2.7432 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0785   -2.9390   -2.9203 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7921   -3.1204   -1.5722 C   0  0  2  0  0  0  0  0  0  0  0  0
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    8.2228   -4.0695   -0.1796 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3274   -3.4526   -1.6640 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5848   -4.7044   -2.5391 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1836   -2.3412   -2.2649 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1708   -1.8328   -1.7526 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0234   -0.5203   -0.8076 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8978   -1.5324    1.5443 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4812   -3.2160    1.2543 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1070   -1.8022    0.6199 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6959   -3.2510   -0.4369 H   0  0  0  0  0  0  0  0  0  0  0  0
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 33 34  1  0  0  0  0
  8 34  1  0  0  0  0
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M  END

     RDKit          3D

 82 86  0  0  0  0  0  0  0  0999 V2000
   -4.0887    2.5135   -0.9034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5614    1.6851    0.3009 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -3.0354    2.6695    1.3820 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -1.1082    1.1418    1.9905 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4812   -3.2160    1.2543 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1070   -1.8022    0.6199 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8166   -3.0445    1.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3279   -4.7025    0.1055 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6959   -3.2510   -0.4369 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9896   -5.5571   -2.1941 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3476   -4.5325   -3.5938 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6400   -5.0009   -2.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4685   -1.2734   -3.7504 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4656   -3.1864   -0.8639 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1166   -2.7156   -2.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9112   -1.8243   -2.5197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1209    0.2707   -2.1682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6360   -0.8724   -0.9328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6962    1.4536   -0.7004 H   0  0  0  0  0  0  0  0  0  0  0  0
 33 34  1  0
  8 34  1  0
 25 18  1  0
 19 21  1  0
 17 16  1  0
 16 14  1  0
 14 13  1  0
 22 23  1  0
  8  7  1  0
 34  2  1  0
  2  4  1  0
  4  6  1  0
  6  7  1  0
 13 12  1  0
 23 24  1  0
 25 27  1  6
 14 30  1  0
 19 20  1  6
 19 18  1  0
 14 15  1  6
 12 11  1  0
 10 50  1  6
 30 31  1  0
 34 82  1  6
 11 10  1  0
  4  5  1  0
 10 31  1  0
  2  1  1  6
 19 13  1  0
  2  3  1  0
 18 17  1  0
  8  9  1  1
 22 21  1  0
 13 55  1  1
 23 25  1  0
 25 26  1  0
 10  8  1  0
 27 28  2  0
 31 32  2  0
 27 29  1  0
 32 33  1  0
 18 63  1  1
 17 61  1  0
 17 62  1  0
 16 59  1  0
 16 60  1  0
 22 69  1  0
 22 70  1  0
 23 71  1  1
 21 67  1  0
 21 68  1  0
 12 53  1  0
 12 54  1  0
 30 77  1  0
 30 78  1  0
 11 51  1  0
 11 52  1  0
 32 79  1  0
 33 80  1  0
 33 81  1  0
  4 41  1  1
  6 43  1  0
  6 44  1  0
  7 45  1  0
  7 46  1  0
 24 72  1  0
 20 64  1  0
 20 65  1  0
 20 66  1  0
 15 56  1  0
 15 57  1  0
 15 58  1  0
  5 42  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  9 47  1  0
  9 48  1  0
  9 49  1  0
 26 73  1  0
 26 74  1  0
 26 75  1  0
 29 76  1  0
M  END


  Mrv1652306192118563D          

 82 86  0  0  0  0            999 V2000
   -4.0887    2.5135   -0.9034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5614    1.6851    0.3009 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.7846    0.9247    0.8556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0354    2.6695    1.3820 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1490    3.6204    0.7845 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2885    1.9632    2.5103 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1082    1.1418    1.9905 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4918    0.0789    0.9227 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1797   -1.1118    1.6353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1769   -0.4401    0.1812 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8401   -1.1230    1.1181 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2954   -0.9589    0.6552 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7919   -1.9651   -0.4141 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9921   -1.9037   -1.7729 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0272   -0.5364   -2.4892 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5651   -2.9755   -2.7432 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0785   -2.9390   -2.9203 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7921   -3.1204   -1.5722 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3935   -1.9869   -0.5528 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9437   -0.5980   -0.9514 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0183   -2.3563    0.8322 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5044   -2.6993    0.7983 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8247   -3.7809   -0.2263 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2228   -4.0695   -0.1796 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3274   -3.4526   -1.6640 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5848   -4.7044   -2.5391 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1836   -2.3412   -2.2649 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1708   -1.8328   -1.7526 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8091   -1.9530   -3.4965 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4980   -2.3220   -1.5417 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4993   -1.2980   -1.0365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6875   -1.1893   -1.6644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7936   -0.2586   -1.2665 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3830    0.7599   -0.1856 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7886    3.2885   -0.5691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6255    1.8849   -1.6221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2764    3.0124   -1.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5777    0.3829    1.7766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5938    1.6266    1.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1924    0.2151    0.1298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8713    3.2415    1.8032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8838    4.2502    1.4764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8945    2.7121    3.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9692    1.3302    3.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3615    1.8286    1.5711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6331    0.6687    2.8573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0304   -0.8054    2.2422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4918   -1.6063    2.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5325   -1.8774    0.9392 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3123    0.4634   -0.2091 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7947   -0.6649    2.1104 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6031   -2.1822    1.2742 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8923   -1.0860    1.5631 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4653    0.0743    0.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5540   -2.9559    0.0066 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9759   -0.3404   -2.9892 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8402    0.3012   -1.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2665   -0.4956   -3.2788 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0971   -2.8741   -3.7317 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2902   -3.9769   -2.3827 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3381   -3.7505   -3.6071 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3727   -2.0124   -3.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3524   -4.0420   -1.1534 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5151    0.2004   -0.3395 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0234   -0.5203   -0.8076 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7615   -0.3491   -1.9955 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8978   -1.5324    1.5443 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4812   -3.2160    1.2543 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1070   -1.8022    0.6199 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8166   -3.0445    1.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3279   -4.7025    0.1055 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6959   -3.2510   -0.4369 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9896   -5.5571   -2.1941 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3476   -4.5325   -3.5938 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6400   -5.0009   -2.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4685   -1.2734   -3.7504 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4656   -3.1864   -0.8639 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1166   -2.7156   -2.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9112   -1.8243   -2.5197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1209    0.2707   -2.1682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6360   -0.8724   -0.9328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6962    1.4536   -0.7004 H   0  0  0  0  0  0  0  0  0  0  0  0
 33 34  1  0  0  0  0
  8 34  1  0  0  0  0
 25 18  1  0  0  0  0
 19 21  1  0  0  0  0
 17 16  1  0  0  0  0
 16 14  1  0  0  0  0
 14 13  1  0  0  0  0
 22 23  1  0  0  0  0
  8  7  1  0  0  0  0
 34  2  1  0  0  0  0
  2  4  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
 13 12  1  0  0  0  0
 23 24  1  0  0  0  0
 25 27  1  6  0  0  0
 14 30  1  0  0  0  0
 19 20  1  6  0  0  0
 19 18  1  0  0  0  0
 14 15  1  6  0  0  0
 12 11  1  0  0  0  0
 10 50  1  6  0  0  0
 30 31  1  0  0  0  0
 34 82  1  6  0  0  0
 11 10  1  0  0  0  0
  4  5  1  0  0  0  0
 10 31  1  0  0  0  0
  2  1  1  6  0  0  0
 19 13  1  0  0  0  0
  2  3  1  0  0  0  0
 18 17  1  0  0  0  0
  8  9  1  1  0  0  0
 22 21  1  0  0  0  0
 13 55  1  1  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 10  8  1  0  0  0  0
 27 28  2  0  0  0  0
 31 32  2  0  0  0  0
 27 29  1  0  0  0  0
 32 33  1  0  0  0  0
 18 63  1  1  0  0  0
 17 61  1  0  0  0  0
 17 62  1  0  0  0  0
 16 59  1  0  0  0  0
 16 60  1  0  0  0  0
 22 69  1  0  0  0  0
 22 70  1  0  0  0  0
 23 71  1  1  0  0  0
 21 67  1  0  0  0  0
 21 68  1  0  0  0  0
 12 53  1  0  0  0  0
 12 54  1  0  0  0  0
 30 77  1  0  0  0  0
 30 78  1  0  0  0  0
 11 51  1  0  0  0  0
 11 52  1  0  0  0  0
 32 79  1  0  0  0  0
 33 80  1  0  0  0  0
 33 81  1  0  0  0  0
  4 41  1  1  0  0  0
  6 43  1  0  0  0  0
  6 44  1  0  0  0  0
  7 45  1  0  0  0  0
  7 46  1  0  0  0  0
 24 72  1  0  0  0  0
 20 64  1  0  0  0  0
 20 65  1  0  0  0  0
 20 66  1  0  0  0  0
 15 56  1  0  0  0  0
 15 57  1  0  0  0  0
 15 58  1  0  0  0  0
  5 42  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  3 38  1  0  0  0  0
  3 39  1  0  0  0  0
  3 40  1  0  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
  9 49  1  0  0  0  0
 26 73  1  0  0  0  0
 26 74  1  0  0  0  0
 26 75  1  0  0  0  0
 29 76  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0024599

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)[C@@]1(C([H])([H])[H])[C@@]([H])(O[H])C([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])[C@@]1(C([H])([H])[H])C([H])([H])C3=C([H])C([H])([H])[C@@]4([H])C(C([H])([H])[H])(C([H])([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])([H])[C@]21[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H48O4/c1-26(2)20-9-7-18-17-27(3)14-11-22-29(5,16-13-24(32)30(22,6)25(33)34)21(27)10-8-19(18)28(20,4)15-12-23(26)31/h7,19-24,31-32H,8-17H2,1-6H3,(H,33,34)/t19-,20-,21-,22+,23+,24-,27-,28+,29+,30+/m0/s1

> <INCHI_KEY>
RGIWJHUJDHZDIN-PMVHANJISA-N

> <FORMULA>
C30H48O4

> <MOLECULAR_WEIGHT>
472.71

> <EXACT_MASS>
472.355260026

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
82

> <JCHEM_AVERAGE_POLARIZABILITY>
55.90546947334951

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3S,6R,7R,8S,11R,12S,15S,16R,19R,21R)-8,19-dihydroxy-3,7,11,16,20,20-hexamethylpentacyclo[13.8.0.0^{3,12}.0^{6,11}.0^{16,21}]tricos-1(23)-ene-7-carboxylic acid

> <ALOGPS_LOGP>
5.43

> <JCHEM_LOGP>
5.5085439113333345

> <ALOGPS_LOGS>
-5.20

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
14.717109983193438

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.391924564757958

> <JCHEM_PKA_STRONGEST_BASIC>
-0.8068048605100712

> <JCHEM_POLAR_SURFACE_AREA>
77.76

> <JCHEM_REFRACTIVITY>
135.2659

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.98e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3S,6R,7R,8S,11R,12S,15S,16R,19R,21R)-8,19-dihydroxy-3,7,11,16,20,20-hexamethylpentacyclo[13.8.0.0^{3,12}.0^{6,11}.0^{16,21}]tricos-1(23)-ene-7-carboxylic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 82 86  0  0  0  0  0  0  0  0999 V2000
   -4.0887    2.5135   -0.9034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5614    1.6851    0.3009 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.7846    0.9247    0.8556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0354    2.6695    1.3820 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1490    3.6204    0.7845 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2885    1.9632    2.5103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1082    1.1418    1.9905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4918    0.0789    0.9227 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1797   -1.1118    1.6353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1769   -0.4401    0.1812 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8401   -1.1230    1.1181 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2954   -0.9589    0.6552 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7919   -1.9651   -0.4141 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9921   -1.9037   -1.7729 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0272   -0.5364   -2.4892 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5651   -2.9755   -2.7432 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6331    0.6687    2.8573 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4918   -1.6063    2.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8923   -1.0860    1.5631 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4653    0.0743    0.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5540   -2.9559    0.0066 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9759   -0.3404   -2.9892 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8402    0.3012   -1.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2665   -0.4956   -3.2788 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0971   -2.8741   -3.7317 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2902   -3.9769   -2.3827 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4812   -3.2160    1.2543 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1070   -1.8022    0.6199 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3279   -4.7025    0.1055 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6959   -3.2510   -0.4369 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9896   -5.5571   -2.1941 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3476   -4.5325   -3.5938 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6400   -5.0009   -2.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4685   -1.2734   -3.7504 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4656   -3.1864   -0.8639 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1166   -2.7156   -2.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9112   -1.8243   -2.5197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1209    0.2707   -2.1682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6360   -0.8724   -0.9328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6962    1.4536   -0.7004 H   0  0  0  0  0  0  0  0  0  0  0  0
 33 34  1  0
  8 34  1  0
 25 18  1  0
 19 21  1  0
 17 16  1  0
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  2  1  1  6
 19 13  1  0
  2  3  1  0
 18 17  1  0
  8  9  1  1
 22 21  1  0
 13 55  1  1
 23 25  1  0
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  4 41  1  1
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 24 72  1  0
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 15 56  1  0
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  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
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  3 40  1  0
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 26 73  1  0
 26 74  1  0
 26 75  1  0
 29 76  1  0
M  END

HEADER    PROTEIN                                 19-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-JUN-21         0                                  
HETATM    1  C   UNK     0      -4.089   2.514  -0.903  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.561   1.685   0.301  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.785   0.925   0.856  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.035   2.670   1.382  0.00  0.00           C+0
HETATM    5  O   UNK     0      -2.149   3.620   0.785  0.00  0.00           O+0
HETATM    6  C   UNK     0      -2.289   1.963   2.510  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.108   1.142   1.990  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.492   0.079   0.923  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.180  -1.112   1.635  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.177  -0.440   0.181  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.840  -1.123   1.118  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.295  -0.959   0.655  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.792  -1.965  -0.414  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.992  -1.904  -1.773  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.027  -0.536  -2.489  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.565  -2.975  -2.743  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.079  -2.939  -2.920  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.792  -3.120  -1.572  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.394  -1.987  -0.553  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.944  -0.598  -0.951  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.018  -2.356   0.832  0.00  0.00           C+0
HETATM   22  C   UNK     0       6.504  -2.699   0.798  0.00  0.00           C+0
HETATM   23  C   UNK     0       6.825  -3.781  -0.226  0.00  0.00           C+0
HETATM   24  O   UNK     0       8.223  -4.069  -0.180  0.00  0.00           O+0
HETATM   25  C   UNK     0       6.327  -3.453  -1.664  0.00  0.00           C+0
HETATM   26  C   UNK     0       6.585  -4.704  -2.539  0.00  0.00           C+0
HETATM   27  C   UNK     0       7.184  -2.341  -2.265  0.00  0.00           C+0
HETATM   28  O   UNK     0       8.171  -1.833  -1.753  0.00  0.00           O+0
HETATM   29  O   UNK     0       6.809  -1.953  -3.497  0.00  0.00           O+0
HETATM   30  C   UNK     0       0.498  -2.322  -1.542  0.00  0.00           C+0
HETATM   31  C   UNK     0      -0.499  -1.298  -1.036  0.00  0.00           C+0
HETATM   32  C   UNK     0      -1.688  -1.189  -1.664  0.00  0.00           C+0
HETATM   33  C   UNK     0      -2.794  -0.259  -1.266  0.00  0.00           C+0
HETATM   34  C   UNK     0      -2.383   0.760  -0.186  0.00  0.00           C+0
HETATM   35  H   UNK     0      -4.789   3.289  -0.569  0.00  0.00           H+0
HETATM   36  H   UNK     0      -4.625   1.885  -1.622  0.00  0.00           H+0
HETATM   37  H   UNK     0      -3.276   3.012  -1.443  0.00  0.00           H+0
HETATM   38  H   UNK     0      -4.578   0.383   1.777  0.00  0.00           H+0
HETATM   39  H   UNK     0      -5.594   1.627   1.094  0.00  0.00           H+0
HETATM   40  H   UNK     0      -5.192   0.215   0.130  0.00  0.00           H+0
HETATM   41  H   UNK     0      -3.871   3.241   1.803  0.00  0.00           H+0
HETATM   42  H   UNK     0      -1.884   4.250   1.476  0.00  0.00           H+0
HETATM   43  H   UNK     0      -1.895   2.712   3.209  0.00  0.00           H+0
HETATM   44  H   UNK     0      -2.969   1.330   3.088  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.362   1.829   1.571  0.00  0.00           H+0
HETATM   46  H   UNK     0      -0.633   0.669   2.857  0.00  0.00           H+0
HETATM   47  H   UNK     0      -3.030  -0.805   2.242  0.00  0.00           H+0
HETATM   48  H   UNK     0      -1.492  -1.606   2.330  0.00  0.00           H+0
HETATM   49  H   UNK     0      -2.533  -1.877   0.939  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.312   0.463  -0.209  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.795  -0.665   2.110  0.00  0.00           H+0
HETATM   52  H   UNK     0       0.603  -2.182   1.274  0.00  0.00           H+0
HETATM   53  H   UNK     0       2.892  -1.086   1.563  0.00  0.00           H+0
HETATM   54  H   UNK     0       2.465   0.074   0.337  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.554  -2.956   0.007  0.00  0.00           H+0
HETATM   56  H   UNK     0       2.976  -0.340  -2.989  0.00  0.00           H+0
HETATM   57  H   UNK     0       1.840   0.301  -1.815  0.00  0.00           H+0
HETATM   58  H   UNK     0       1.266  -0.496  -3.279  0.00  0.00           H+0
HETATM   59  H   UNK     0       2.097  -2.874  -3.732  0.00  0.00           H+0
HETATM   60  H   UNK     0       2.290  -3.977  -2.383  0.00  0.00           H+0
HETATM   61  H   UNK     0       4.338  -3.751  -3.607  0.00  0.00           H+0
HETATM   62  H   UNK     0       4.373  -2.012  -3.417  0.00  0.00           H+0
HETATM   63  H   UNK     0       4.352  -4.042  -1.153  0.00  0.00           H+0
HETATM   64  H   UNK     0       4.515   0.200  -0.340  0.00  0.00           H+0
HETATM   65  H   UNK     0       6.023  -0.520  -0.808  0.00  0.00           H+0
HETATM   66  H   UNK     0       4.761  -0.349  -1.996  0.00  0.00           H+0
HETATM   67  H   UNK     0       4.898  -1.532   1.544  0.00  0.00           H+0
HETATM   68  H   UNK     0       4.481  -3.216   1.254  0.00  0.00           H+0
HETATM   69  H   UNK     0       7.107  -1.802   0.620  0.00  0.00           H+0
HETATM   70  H   UNK     0       6.817  -3.045   1.793  0.00  0.00           H+0
HETATM   71  H   UNK     0       6.328  -4.702   0.106  0.00  0.00           H+0
HETATM   72  H   UNK     0       8.696  -3.251  -0.437  0.00  0.00           H+0
HETATM   73  H   UNK     0       5.990  -5.557  -2.194  0.00  0.00           H+0
HETATM   74  H   UNK     0       6.348  -4.532  -3.594  0.00  0.00           H+0
HETATM   75  H   UNK     0       7.640  -5.001  -2.512  0.00  0.00           H+0
HETATM   76  H   UNK     0       7.468  -1.273  -3.750  0.00  0.00           H+0
HETATM   77  H   UNK     0       0.466  -3.186  -0.864  0.00  0.00           H+0
HETATM   78  H   UNK     0       0.117  -2.716  -2.496  0.00  0.00           H+0
HETATM   79  H   UNK     0      -1.911  -1.824  -2.520  0.00  0.00           H+0
HETATM   80  H   UNK     0      -3.121   0.271  -2.168  0.00  0.00           H+0
HETATM   81  H   UNK     0      -3.636  -0.872  -0.933  0.00  0.00           H+0
HETATM   82  H   UNK     0      -1.696   1.454  -0.700  0.00  0.00           H+0
CONECT    1    2   35   36   37                                             
CONECT    2   34    4    1    3                                             
CONECT    3    2   38   39   40                                             
CONECT    4    2    6    5   41                                             
CONECT    5    4   42                                                       
CONECT    6    4    7   43   44                                             
CONECT    7    8    6   45   46                                             
CONECT    8   34    7    9   10                                             
CONECT    9    8   47   48   49                                             
CONECT   10   50   11   31    8                                             
CONECT   11   12   10   51   52                                             
CONECT   12   13   11   53   54                                             
CONECT   13   14   12   19   55                                             
CONECT   14   16   13   30   15                                             
CONECT   15   14   56   57   58                                             
CONECT   16   17   14   59   60                                             
CONECT   17   16   18   61   62                                             
CONECT   18   25   19   17   63                                             
CONECT   19   21   20   18   13                                             
CONECT   20   19   64   65   66                                             
CONECT   21   19   22   67   68                                             
CONECT   22   23   21   69   70                                             
CONECT   23   22   24   25   71                                             
CONECT   24   23   72                                                       
CONECT   25   18   27   23   26                                             
CONECT   26   25   73   74   75                                             
CONECT   27   25   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   76                                                       
CONECT   30   14   31   77   78                                             
CONECT   31   30   10   32                                                  
CONECT   32   31   33   79                                                  
CONECT   33   34   32   80   81                                             
CONECT   34   33    8    2   82                                             
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    3                                                            
CONECT   39    3                                                            
CONECT   40    3                                                            
CONECT   41    4                                                            
CONECT   42    5                                                            
CONECT   43    6                                                            
CONECT   44    6                                                            
CONECT   45    7                                                            
CONECT   46    7                                                            
CONECT   47    9                                                            
CONECT   48    9                                                            
CONECT   49    9                                                            
CONECT   50   10                                                            
CONECT   51   11                                                            
CONECT   52   11                                                            
CONECT   53   12                                                            
CONECT   54   12                                                            
CONECT   55   13                                                            
CONECT   56   15                                                            
CONECT   57   15                                                            
CONECT   58   15                                                            
CONECT   59   16                                                            
CONECT   60   16                                                            
CONECT   61   17                                                            
CONECT   62   17                                                            
CONECT   63   18                                                            
CONECT   64   20                                                            
CONECT   65   20                                                            
CONECT   66   20                                                            
CONECT   67   21                                                            
CONECT   68   21                                                            
CONECT   69   22                                                            
CONECT   70   22                                                            
CONECT   71   23                                                            
CONECT   72   24                                                            
CONECT   73   26                                                            
CONECT   74   26                                                            
CONECT   75   26                                                            
CONECT   76   29                                                            
CONECT   77   30                                                            
CONECT   78   30                                                            
CONECT   79   32                                                            
CONECT   80   33                                                            
CONECT   81   33                                                            
CONECT   82   34                                                            
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
   -4.0887    2.5135   -0.9034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5614    1.6851    0.3009 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.7846    0.9247    0.8556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0354    2.6695    1.3820 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1490    3.6204    0.7845 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2885    1.9632    2.5103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1082    1.1418    1.9905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4918    0.0789    0.9227 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1797   -1.1118    1.6353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1769   -0.4401    0.1812 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8401   -1.1230    1.1181 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2954   -0.9589    0.6552 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7919   -1.9651   -0.4141 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9921   -1.9037   -1.7729 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0272   -0.5364   -2.4892 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5651   -2.9755   -2.7432 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0785   -2.9390   -2.9203 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7921   -3.1204   -1.5722 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3935   -1.9869   -0.5528 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9437   -0.5980   -0.9514 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0183   -2.3563    0.8322 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5044   -2.6993    0.7983 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8247   -3.7809   -0.2263 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2228   -4.0695   -0.1796 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3274   -3.4526   -1.6640 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5848   -4.7044   -2.5391 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1836   -2.3412   -2.2649 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1708   -1.8328   -1.7526 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8091   -1.9530   -3.4965 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4980   -2.3220   -1.5417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4993   -1.2980   -1.0365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6875   -1.1893   -1.6644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7936   -0.2586   -1.2665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3830    0.7599   -0.1856 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7886    3.2885   -0.5691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6255    1.8849   -1.6221 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.5777    0.3829    1.7766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5938    1.6266    1.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1924    0.2151    0.1298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8713    3.2415    1.8032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8838    4.2502    1.4764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8945    2.7121    3.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9692    1.3302    3.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3615    1.8286    1.5711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6331    0.6687    2.8573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0304   -0.8054    2.2422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4918   -1.6063    2.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5325   -1.8774    0.9392 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3123    0.4634   -0.2091 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7947   -0.6649    2.1104 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6031   -2.1822    1.2742 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8923   -1.0860    1.5631 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4653    0.0743    0.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5540   -2.9559    0.0066 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9759   -0.3404   -2.9892 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8402    0.3012   -1.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2665   -0.4956   -3.2788 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0971   -2.8741   -3.7317 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2902   -3.9769   -2.3827 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3381   -3.7505   -3.6071 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3727   -2.0124   -3.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3524   -4.0420   -1.1534 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5151    0.2004   -0.3395 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0234   -0.5203   -0.8076 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7615   -0.3491   -1.9955 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8978   -1.5324    1.5443 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4812   -3.2160    1.2543 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1070   -1.8022    0.6199 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8166   -3.0445    1.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3279   -4.7025    0.1055 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6959   -3.2510   -0.4369 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9896   -5.5571   -2.1941 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3476   -4.5325   -3.5938 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6400   -5.0009   -2.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4685   -1.2734   -3.7504 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4656   -3.1864   -0.8639 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1166   -2.7156   -2.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9112   -1.8243   -2.5197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1209    0.2707   -2.1682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6360   -0.8724   -0.9328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6962    1.4536   -0.7004 H   0  0  0  0  0  0  0  0  0  0  0  0
 33 34  1  0
  8 34  1  0
 25 18  1  0
 19 21  1  0
 17 16  1  0
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 14 13  1  0
 22 23  1  0
  8  7  1  0
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  2  4  1  0
  4  6  1  0
  6  7  1  0
 13 12  1  0
 23 24  1  0
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 19 20  1  6
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 14 15  1  6
 12 11  1  0
 10 50  1  6
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 34 82  1  6
 11 10  1  0
  4  5  1  0
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  2  1  1  6
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  2  3  1  0
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  8  9  1  1
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 25 26  1  0
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  4 41  1  1
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  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  9 47  1  0
  9 48  1  0
  9 49  1  0
 26 73  1  0
 26 74  1  0
 26 75  1  0
 29 76  1  0
M  END

View in JSmol

Synonyms

Value	Source
Lycernuate a	Generator
(3S,6R,7R,8S,11R,12S,15S,16R,19R,21R)-8,19-Dihydroxy-3,7,11,16,20,20-hexamethylpentacyclo[13.8.0.0,.0,.0,]tricos-1(23)-ene-7-carboxylate	Generator

Chemical Formula

C₃₀H₄₈O₄

Average Mass

472.7100 Da

Monoisotopic Mass

472.35526 Da

IUPAC Name

(3S,6R,7R,8S,11R,12S,15S,16R,19R,21R)-8,19-dihydroxy-3,7,11,16,20,20-hexamethylpentacyclo[13.8.0.0^{3,12}.0^{6,11}.0^{16,21}]tricos-1(23)-ene-7-carboxylic acid

Traditional Name

(3S,6R,7R,8S,11R,12S,15S,16R,19R,21R)-8,19-dihydroxy-3,7,11,16,20,20-hexamethylpentacyclo[13.8.0.0^{3,12}.0^{6,11}.0^{16,21}]tricos-1(23)-ene-7-carboxylic acid

CAS Registry Number

Not Available

SMILES

[H]OC(=O)[C@@]1(C([H])([H])[H])[C@@]([H])(O[H])C([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])[C@@]1(C([H])([H])[H])C([H])([H])C3=C([H])C([H])([H])[C@@]4([H])C(C([H])([H])[H])(C([H])([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])([H])[C@]21[H]

InChI Identifier

InChI=1S/C30H48O4/c1-26(2)20-9-7-18-17-27(3)14-11-22-29(5,16-13-24(32)30(22,6)25(33)34)21(27)10-8-19(18)28(20,4)15-12-23(26)31/h7,19-24,31-32H,8-17H2,1-6H3,(H,33,34)/t19-,20-,21-,22+,23+,24-,27-,28+,29+,30+/m0/s1

InChI Key

RGIWJHUJDHZDIN-PMVHANJISA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, C₅D₅N, 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
Diphasiastrum complanatum L.Holub	Plant	KNApSAcK
Palhinhaea cernua	JEOL database	Zhang, Z., et al, J. Nat. Prod. 65, 979 (2002)

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	5.43	ALOGPS
logP	5.51	ChemAxon
logS	-5.2	ALOGPS
pKa (Strongest Acidic)	4.39	ChemAxon
pKa (Strongest Basic)	-0.81	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	77.76 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	135.27 m³·mol⁻¹	ChemAxon
Polarizability	55.91 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

C00034035

Chemspider ID

552409

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

636674

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Zhang Z, ElSohly HN, Jacob MR, Pasco DS, Walker LA, Clark AM: Natural products inhibiting Candida albicans secreted aspartic proteases from Lycopodium cernuum. J Nat Prod. 2002 Jul;65(7):979-85. doi: 10.1021/np0200616. [PubMed:12141856 ]
Zhang, Z., et al. (2002). Zhang, Z., et al, J. Nat. Prod. 65, 979 (2002). J. Nat. Prod..

Showing NP-Card for Lycernuic acid A (NP0024599)

MOL for NP0024599 (Lycernuic acid A)

3D MOL for NP0024599 (Lycernuic acid A)

3D SDF for NP0024599 (Lycernuic acid A)

3D-SDF for NP0024599 (Lycernuic acid A)

PDB for NP0024599 (Lycernuic acid A)

3D PDB for NP0024599 (Lycernuic acid A)

SMILES for NP0024599 (Lycernuic acid A)

INCHI for NP0024599 (Lycernuic acid A)

Structure for NP0024599 (Lycernuic acid A)

3D Structure for NP0024599 (Lycernuic acid A)