NP-MRD: Showing NP-Card for hirsutalin C (NP0035618)

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Record Information

Version

2.0

Created at

2021-06-20 19:00:52 UTC

Updated at

2021-06-30 00:06:43 UTC

NP-MRD ID

NP0035618

Secondary Accession Numbers

None

Natural Product Identification

Common Name

hirsutalin C

Provided By

JEOL Database JEOL Logo

Description

hirsutalin C is found in Cladiella hirsuta. hirsutalin C was first documented in 2010 (Chen, B. -W., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306202121003D          

 79 81  0  0  0  0            999 V2000
    0.0915   -3.8608    3.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7973   -4.0199    2.2096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2799   -4.3261    0.8087 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1829   -3.1777   -0.2166 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4808   -2.8627   -0.7638 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6381   -1.4289   -0.8295 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2155   -0.8513   -0.7135 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5065   -0.8045   -2.1129 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1108    0.2306   -3.1158 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1690    1.6617   -2.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6531   -1.0807   -5.0323 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1588   -1.7075    2.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0813   -1.6139    1.2529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9488   -0.9326    0.1518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2299   -0.5587   -1.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2592   -2.2369   -0.8385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2719    3.0252    0.1934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7446    2.4880    2.8437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6964    4.0661    2.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7738    3.0631    0.0109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9830    1.5508    0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7765    3.0244    1.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7693    4.3923    1.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4582    4.8652    2.9153 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4981    2.5264    3.9442 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    3.4724    4.2135 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5414    1.1651    3.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6312   -5.0977    2.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
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 30 31  1  0  0  0  0
 14 15  1  0  0  0  0
  8  7  1  0  0  0  0
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  7  6  1  0  0  0  0
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  4 17  1  0  0  0  0
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  8 13  1  0  0  0  0
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  8  9  1  0  0  0  0
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  2  1  2  3  0  0  0
 27 29  1  0  0  0  0
 15 16  2  3  0  0  0
 23 26  1  0  0  0  0
  8 43  1  6  0  0  0
 29 30  1  0  0  0  0
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  3  2  1  0  0  0  0
  4 40  1  6  0  0  0
  2 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 33  1  0  0  0  0
 17 57  1  1  0  0  0
  4  3  1  0  0  0  0
  7 42  1  1  0  0  0
 14 13  1  0  0  0  0
 18 19  1  0  0  0  0
 23 24  1  0  0  0  0
  9 10  1  0  0  0  0
 18 20  1  1  0  0  0
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M  END

     RDKit          3D

 79 81  0  0  0  0  0  0  0  0999 V2000
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   -0.7973   -4.0199    2.2096 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.1829   -3.1777   -0.2166 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4808   -2.8627   -0.7638 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2155   -0.8513   -0.7135 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5065   -0.8045   -2.1129 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1108    0.2306   -3.1158 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1690    1.6617   -2.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5414    1.1651    3.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.8377   -1.5669    2.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2160   -3.2520    1.8735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1758   -3.6121    0.5281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6312   -5.0977    2.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2804   -2.8115    3.9395 H   0  0  0  0  0  0  0  0  0  0  0  0
 30 31  1  0
 14 15  1  0
  8  7  1  0
 17 15  1  0
 17  7  1  0
 21 22  2  0
 21 20  1  0
 21 23  1  0
  7  6  1  0
  6  5  1  0
  5  4  1  0
  4 17  1  0
 32 33  1  0
  8 13  1  0
 26 27  1  0
 24 25  1  0
 32 18  1  0
 18  6  1  0
 27 28  2  0
  8  9  1  0
 12 11  1  0
 11  9  1  0
  2  1  2  3
 27 29  1  0
 15 16  2  3
 23 26  1  0
  8 43  1  6
 29 30  1  0
  6 41  1  6
  3  2  1  0
  4 40  1  6
  2 34  1  0
 34 35  1  0
 34 33  1  0
 17 57  1  1
  4  3  1  0
  7 42  1  1
 14 13  1  0
 18 19  1  0
 23 24  1  0
  9 10  1  0
 18 20  1  1
 23 61  1  6
 24 62  1  0
 24 63  1  0
 25 64  1  0
 25 65  1  0
 25 66  1  0
 29 67  1  0
 29 68  1  0
 30 69  1  0
 30 70  1  0
 31 71  1  0
 31 72  1  0
 31 73  1  0
 32 74  1  0
 32 75  1  0
  3 38  1  0
  3 39  1  0
 34 78  1  1
 33 76  1  0
 33 77  1  0
 14 53  1  0
 14 54  1  0
 13 51  1  0
 13 52  1  0
 12 50  1  0
 11 48  1  0
 11 49  1  0
  9 44  1  6
  1 36  1  0
  1 37  1  0
 16 55  1  0
 16 56  1  0
 35 79  1  0
 19 58  1  0
 19 59  1  0
 19 60  1  0
 10 45  1  0
 10 46  1  0
 10 47  1  0
M  END


  Mrv1652306202121003D          

 79 81  0  0  0  0            999 V2000
    0.0915   -3.8608    3.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7973   -4.0199    2.2096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2799   -4.3261    0.8087 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1829   -3.1777   -0.2166 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4808   -2.8627   -0.7638 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6381   -1.4289   -0.8295 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2155   -0.8513   -0.7135 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5065   -0.8045   -2.1129 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1108    0.2306   -3.1158 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1690    1.6617   -2.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5783    0.2321   -4.4933 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6531   -1.0807   -5.0323 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0242   -0.6045   -1.9172 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6304   -1.7215   -1.0716 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9493   -1.7888    0.2653 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6495   -1.7137    1.4090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4395   -1.8539    0.2484 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7545   -0.9580    0.1741 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1225   -1.2004   -0.5173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7450    0.5029    0.3193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0185    1.1543    1.2673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2416    0.6279    2.0529 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3081    2.6612    1.2271 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6590    2.9905    1.8719 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8617    2.6328    1.0133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3167    3.3550    2.0158 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0837    3.4313    1.4467 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1856    3.0732    0.3090 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9165    4.0033    2.4165 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3664    2.9696    3.4427 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2058    1.8592    2.8266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7924   -1.6879    1.5467 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1746   -3.1805    1.5301 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3054   -4.0580    2.4429 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6169   -3.7123    3.7957 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1619   -3.9025    3.0334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2134   -3.7187    4.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7243   -4.7633    0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9069   -5.1238    0.3886 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3851   -3.5786   -1.0658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0222   -1.2167   -1.8305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1913    0.1532   -0.2893 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3786   -1.7901   -2.5825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1442   -0.0810   -3.3079 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8204    2.0296   -2.2965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8349    1.7313   -1.7194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5687    2.3425   -3.3427 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0183    0.8529   -5.2018 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5917    0.6413   -4.4405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2550   -1.4218   -5.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2210    0.3653   -1.4438 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5439   -0.6026   -2.8804 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5265   -2.6836   -1.5868 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7066   -1.5407   -0.9621 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7325   -1.6336    1.4101 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1588   -1.7075    2.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0813   -1.6139    1.2529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9488   -0.9326    0.1518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2299   -0.5587   -1.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2592   -2.2369   -0.8385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2719    3.0252    0.1934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7446    2.4880    2.8437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6964    4.0661    2.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7738    3.0631    0.0109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9830    1.5508    0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7765    3.0244    1.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7693    4.3923    1.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4582    4.8652    2.9153 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4981    2.5264    3.9442 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    3.4724    4.2135 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5414    1.1651    3.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6327    1.2868    2.0911 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0924    2.2666    2.3303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5078   -1.1647    2.1975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8377   -1.5669    2.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2160   -3.2520    1.8735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1758   -3.6121    0.5281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6312   -5.0977    2.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2804   -2.8115    3.9395 H   0  0  0  0  0  0  0  0  0  0  0  0
 30 31  1  0  0  0  0
 14 15  1  0  0  0  0
  8  7  1  0  0  0  0
 17 15  1  0  0  0  0
 17  7  1  0  0  0  0
 21 22  2  0  0  0  0
 21 20  1  0  0  0  0
 21 23  1  0  0  0  0
  7  6  1  0  0  0  0
  6  5  1  0  0  0  0
  5  4  1  0  0  0  0
  4 17  1  0  0  0  0
 32 33  1  0  0  0  0
  8 13  1  0  0  0  0
 26 27  1  0  0  0  0
 24 25  1  0  0  0  0
 32 18  1  0  0  0  0
 18  6  1  0  0  0  0
 27 28  2  0  0  0  0
  8  9  1  0  0  0  0
 12 11  1  0  0  0  0
 11  9  1  0  0  0  0
  2  1  2  3  0  0  0
 27 29  1  0  0  0  0
 15 16  2  3  0  0  0
 23 26  1  0  0  0  0
  8 43  1  6  0  0  0
 29 30  1  0  0  0  0
  6 41  1  6  0  0  0
  3  2  1  0  0  0  0
  4 40  1  6  0  0  0
  2 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 33  1  0  0  0  0
 17 57  1  1  0  0  0
  4  3  1  0  0  0  0
  7 42  1  1  0  0  0
 14 13  1  0  0  0  0
 18 19  1  0  0  0  0
 23 24  1  0  0  0  0
  9 10  1  0  0  0  0
 18 20  1  1  0  0  0
 23 61  1  6  0  0  0
 24 62  1  0  0  0  0
 24 63  1  0  0  0  0
 25 64  1  0  0  0  0
 25 65  1  0  0  0  0
 25 66  1  0  0  0  0
 29 67  1  0  0  0  0
 29 68  1  0  0  0  0
 30 69  1  0  0  0  0
 30 70  1  0  0  0  0
 31 71  1  0  0  0  0
 31 72  1  0  0  0  0
 31 73  1  0  0  0  0
 32 74  1  0  0  0  0
 32 75  1  0  0  0  0
  3 38  1  0  0  0  0
  3 39  1  0  0  0  0
 34 78  1  1  0  0  0
 33 76  1  0  0  0  0
 33 77  1  0  0  0  0
 14 53  1  0  0  0  0
 14 54  1  0  0  0  0
 13 51  1  0  0  0  0
 13 52  1  0  0  0  0
 12 50  1  0  0  0  0
 11 48  1  0  0  0  0
 11 49  1  0  0  0  0
  9 44  1  6  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
 16 55  1  0  0  0  0
 16 56  1  0  0  0  0
 35 79  1  0  0  0  0
 19 58  1  0  0  0  0
 19 59  1  0  0  0  0
 19 60  1  0  0  0  0
 10 45  1  0  0  0  0
 10 46  1  0  0  0  0
 10 47  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0035618

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])[C@]([H])(C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])C(=C([H])[H])[C@]2([H])[C@]3([H])O[C@]([H])([C@]12[H])[C@@](OC(=O)[C@]([H])(OC(=O)C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@]([H])(O[H])C(=C([H])[H])C3([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C28H44O7/c1-7-9-23(31)33-21(8-2)27(32)35-28(6)13-12-20(30)17(4)14-22-24-16(3)10-11-19(18(5)15-29)25(24)26(28)34-22/h18-22,24-26,29-30H,3-4,7-15H2,1-2,5-6H3/t18-,19+,20-,21+,22+,24+,25+,26+,28+/m0/s1

> <INCHI_KEY>
WGQGOTJWEADVEY-UCAYXTIJSA-N

> <FORMULA>
C28H44O7

> <MOLECULAR_WEIGHT>
492.653

> <EXACT_MASS>
492.308703757

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
79

> <JCHEM_AVERAGE_POLARIZABILITY>
53.5223375271736

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,2R,6R,7R,8R,9R,12S)-12-hydroxy-6-[(2R)-1-hydroxypropan-2-yl]-9-methyl-3,13-dimethylidene-15-oxatricyclo[6.6.1.0^{2,7}]pentadecan-9-yl (2R)-2-(butanoyloxy)butanoate

> <ALOGPS_LOGP>
3.50

> <JCHEM_LOGP>
3.8041947083333314

> <ALOGPS_LOGS>
-4.23

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
17.68559726675333

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.624589543348335

> <JCHEM_PKA_STRONGEST_BASIC>
-1.6229531856062716

> <JCHEM_POLAR_SURFACE_AREA>
102.29

> <JCHEM_REFRACTIVITY>
132.15019999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.89e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,2R,6R,7R,8R,9R,12S)-12-hydroxy-6-[(2R)-1-hydroxypropan-2-yl]-9-methyl-3,13-dimethylidene-15-oxatricyclo[6.6.1.0^{2,7}]pentadecan-9-yl (2R)-2-(butanoyloxy)butanoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 79 81  0  0  0  0  0  0  0  0999 V2000
    0.0915   -3.8608    3.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7973   -4.0199    2.2096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2799   -4.3261    0.8087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1829   -3.1777   -0.2166 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4808   -2.8627   -0.7638 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6381   -1.4289   -0.8295 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2155   -0.8513   -0.7135 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5065   -0.8045   -2.1129 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1108    0.2306   -3.1158 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1690    1.6617   -2.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5783    0.2321   -4.4933 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6531   -1.0807   -5.0323 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0242   -0.6045   -1.9172 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6304   -1.7215   -1.0716 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9493   -1.7888    0.2653 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6495   -1.7137    1.4090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4395   -1.8539    0.2484 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7545   -0.9580    0.1741 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1225   -1.2004   -0.5173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7450    0.5029    0.3193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0185    1.1543    1.2673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2416    0.6279    2.0529 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3081    2.6612    1.2271 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6590    2.9905    1.8719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8617    2.6328    1.0133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3167    3.3550    2.0158 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0837    3.4313    1.4467 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1856    3.0732    0.3090 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9165    4.0033    2.4165 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3664    2.9696    3.4427 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2058    1.8592    2.8266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7924   -1.6879    1.5467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1746   -3.1805    1.5301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3054   -4.0580    2.4429 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6169   -3.7123    3.7957 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1619   -3.9025    3.0334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2134   -3.7187    4.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7243   -4.7633    0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9069   -5.1238    0.3886 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3851   -3.5786   -1.0658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0222   -1.2167   -1.8305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1913    0.1532   -0.2893 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3786   -1.7901   -2.5825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1442   -0.0810   -3.3079 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8204    2.0296   -2.2965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8349    1.7313   -1.7194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5687    2.3425   -3.3427 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0183    0.8529   -5.2018 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5917    0.6413   -4.4405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2550   -1.4218   -5.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2210    0.3653   -1.4438 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5439   -0.6026   -2.8804 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5265   -2.6836   -1.5868 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7066   -1.5407   -0.9621 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7325   -1.6336    1.4101 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1588   -1.7075    2.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0813   -1.6139    1.2529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9488   -0.9326    0.1518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2299   -0.5587   -1.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2592   -2.2369   -0.8385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2719    3.0252    0.1934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7446    2.4880    2.8437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6964    4.0661    2.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7738    3.0631    0.0109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9830    1.5508    0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7765    3.0244    1.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7693    4.3923    1.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4582    4.8652    2.9153 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4981    2.5264    3.9442 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    3.4724    4.2135 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5414    1.1651    3.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6327    1.2868    2.0911 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0924    2.2666    2.3303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5078   -1.1647    2.1975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8377   -1.5669    2.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2160   -3.2520    1.8735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1758   -3.6121    0.5281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6312   -5.0977    2.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2804   -2.8115    3.9395 H   0  0  0  0  0  0  0  0  0  0  0  0
 30 31  1  0
 14 15  1  0
  8  7  1  0
 17 15  1  0
 17  7  1  0
 21 22  2  0
 21 20  1  0
 21 23  1  0
  7  6  1  0
  6  5  1  0
  5  4  1  0
  4 17  1  0
 32 33  1  0
  8 13  1  0
 26 27  1  0
 24 25  1  0
 32 18  1  0
 18  6  1  0
 27 28  2  0
  8  9  1  0
 12 11  1  0
 11  9  1  0
  2  1  2  3
 27 29  1  0
 15 16  2  3
 23 26  1  0
  8 43  1  6
 29 30  1  0
  6 41  1  6
  3  2  1  0
  4 40  1  6
  2 34  1  0
 34 35  1  0
 34 33  1  0
 17 57  1  1
  4  3  1  0
  7 42  1  1
 14 13  1  0
 18 19  1  0
 23 24  1  0
  9 10  1  0
 18 20  1  1
 23 61  1  6
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 24 63  1  0
 25 64  1  0
 25 65  1  0
 25 66  1  0
 29 67  1  0
 29 68  1  0
 30 69  1  0
 30 70  1  0
 31 71  1  0
 31 72  1  0
 31 73  1  0
 32 74  1  0
 32 75  1  0
  3 38  1  0
  3 39  1  0
 34 78  1  1
 33 76  1  0
 33 77  1  0
 14 53  1  0
 14 54  1  0
 13 51  1  0
 13 52  1  0
 12 50  1  0
 11 48  1  0
 11 49  1  0
  9 44  1  6
  1 36  1  0
  1 37  1  0
 16 55  1  0
 16 56  1  0
 35 79  1  0
 19 58  1  0
 19 59  1  0
 19 60  1  0
 10 45  1  0
 10 46  1  0
 10 47  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       0.092  -3.861   3.211  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.797  -4.020   2.210  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.280  -4.326   0.809  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.183  -3.178  -0.217  0.00  0.00           C+0
HETATM    5  O   UNK     0      -1.481  -2.863  -0.764  0.00  0.00           O+0
HETATM    6  C   UNK     0      -1.638  -1.429  -0.830  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.216  -0.851  -0.714  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.506  -0.805  -2.113  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.111   0.231  -3.116  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.169   1.662  -2.583  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.578   0.232  -4.493  0.00  0.00           C+0
HETATM   12  O   UNK     0       0.653  -1.081  -5.032  0.00  0.00           O+0
HETATM   13  C   UNK     0       2.024  -0.605  -1.917  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.630  -1.722  -1.072  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.949  -1.789   0.265  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.650  -1.714   1.409  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.440  -1.854   0.248  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.755  -0.958   0.174  0.00  0.00           C+0
HETATM   19  C   UNK     0      -4.122  -1.200  -0.517  0.00  0.00           C+0
HETATM   20  O   UNK     0      -2.745   0.503   0.319  0.00  0.00           O+0
HETATM   21  C   UNK     0      -2.018   1.154   1.267  0.00  0.00           C+0
HETATM   22  O   UNK     0      -1.242   0.628   2.053  0.00  0.00           O+0
HETATM   23  C   UNK     0      -2.308   2.661   1.227  0.00  0.00           C+0
HETATM   24  C   UNK     0      -3.659   2.990   1.872  0.00  0.00           C+0
HETATM   25  C   UNK     0      -4.862   2.633   1.013  0.00  0.00           C+0
HETATM   26  O   UNK     0      -1.317   3.355   2.016  0.00  0.00           O+0
HETATM   27  C   UNK     0      -0.084   3.431   1.447  0.00  0.00           C+0
HETATM   28  O   UNK     0       0.186   3.073   0.309  0.00  0.00           O+0
HETATM   29  C   UNK     0       0.917   4.003   2.417  0.00  0.00           C+0
HETATM   30  C   UNK     0       1.366   2.970   3.443  0.00  0.00           C+0
HETATM   31  C   UNK     0       2.206   1.859   2.827  0.00  0.00           C+0
HETATM   32  C   UNK     0      -2.792  -1.688   1.547  0.00  0.00           C+0
HETATM   33  C   UNK     0      -3.175  -3.180   1.530  0.00  0.00           C+0
HETATM   34  C   UNK     0      -2.305  -4.058   2.443  0.00  0.00           C+0
HETATM   35  O   UNK     0      -2.617  -3.712   3.796  0.00  0.00           O+0
HETATM   36  H   UNK     0       1.162  -3.902   3.033  0.00  0.00           H+0
HETATM   37  H   UNK     0      -0.213  -3.719   4.243  0.00  0.00           H+0
HETATM   38  H   UNK     0       0.724  -4.763   0.900  0.00  0.00           H+0
HETATM   39  H   UNK     0      -0.907  -5.124   0.389  0.00  0.00           H+0
HETATM   40  H   UNK     0       0.385  -3.579  -1.066  0.00  0.00           H+0
HETATM   41  H   UNK     0      -2.022  -1.217  -1.831  0.00  0.00           H+0
HETATM   42  H   UNK     0      -0.191   0.153  -0.289  0.00  0.00           H+0
HETATM   43  H   UNK     0       0.379  -1.790  -2.583  0.00  0.00           H+0
HETATM   44  H   UNK     0      -1.144  -0.081  -3.308  0.00  0.00           H+0
HETATM   45  H   UNK     0       0.820   2.030  -2.297  0.00  0.00           H+0
HETATM   46  H   UNK     0      -0.835   1.731  -1.719  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.569   2.342  -3.343  0.00  0.00           H+0
HETATM   48  H   UNK     0       0.018   0.853  -5.202  0.00  0.00           H+0
HETATM   49  H   UNK     0       1.592   0.641  -4.441  0.00  0.00           H+0
HETATM   50  H   UNK     0      -0.255  -1.422  -5.101  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.221   0.365  -1.444  0.00  0.00           H+0
HETATM   52  H   UNK     0       2.544  -0.603  -2.880  0.00  0.00           H+0
HETATM   53  H   UNK     0       2.527  -2.684  -1.587  0.00  0.00           H+0
HETATM   54  H   UNK     0       3.707  -1.541  -0.962  0.00  0.00           H+0
HETATM   55  H   UNK     0       3.732  -1.634   1.410  0.00  0.00           H+0
HETATM   56  H   UNK     0       2.159  -1.708   2.377  0.00  0.00           H+0
HETATM   57  H   UNK     0       0.081  -1.614   1.253  0.00  0.00           H+0
HETATM   58  H   UNK     0      -4.949  -0.933   0.152  0.00  0.00           H+0
HETATM   59  H   UNK     0      -4.230  -0.559  -1.401  0.00  0.00           H+0
HETATM   60  H   UNK     0      -4.259  -2.237  -0.839  0.00  0.00           H+0
HETATM   61  H   UNK     0      -2.272   3.025   0.193  0.00  0.00           H+0
HETATM   62  H   UNK     0      -3.745   2.488   2.844  0.00  0.00           H+0
HETATM   63  H   UNK     0      -3.696   4.066   2.088  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.774   3.063   0.011  0.00  0.00           H+0
HETATM   65  H   UNK     0      -4.983   1.551   0.920  0.00  0.00           H+0
HETATM   66  H   UNK     0      -5.777   3.024   1.470  0.00  0.00           H+0
HETATM   67  H   UNK     0       1.769   4.392   1.849  0.00  0.00           H+0
HETATM   68  H   UNK     0       0.458   4.865   2.915  0.00  0.00           H+0
HETATM   69  H   UNK     0       0.498   2.526   3.944  0.00  0.00           H+0
HETATM   70  H   UNK     0       1.962   3.472   4.213  0.00  0.00           H+0
HETATM   71  H   UNK     0       2.541   1.165   3.604  0.00  0.00           H+0
HETATM   72  H   UNK     0       1.633   1.287   2.091  0.00  0.00           H+0
HETATM   73  H   UNK     0       3.092   2.267   2.330  0.00  0.00           H+0
HETATM   74  H   UNK     0      -3.508  -1.165   2.197  0.00  0.00           H+0
HETATM   75  H   UNK     0      -1.838  -1.567   2.056  0.00  0.00           H+0
HETATM   76  H   UNK     0      -4.216  -3.252   1.874  0.00  0.00           H+0
HETATM   77  H   UNK     0      -3.176  -3.612   0.528  0.00  0.00           H+0
HETATM   78  H   UNK     0      -2.631  -5.098   2.317  0.00  0.00           H+0
HETATM   79  H   UNK     0      -2.280  -2.812   3.939  0.00  0.00           H+0
CONECT    1    2   36   37                                                  
CONECT    2    1    3   34                                                  
CONECT    3    2    4   38   39                                             
CONECT    4    5   17   40    3                                             
CONECT    5    6    4                                                       
CONECT    6    7    5   18   41                                             
CONECT    7    8   17    6   42                                             
CONECT    8    7   13    9   43                                             
CONECT    9    8   11   10   44                                             
CONECT   10    9   45   46   47                                             
CONECT   11   12    9   48   49                                             
CONECT   12   11   50                                                       
CONECT   13    8   14   51   52                                             
CONECT   14   15   13   53   54                                             
CONECT   15   14   17   16                                                  
CONECT   16   15   55   56                                                  
CONECT   17   15    7    4   57                                             
CONECT   18   32    6   19   20                                             
CONECT   19   18   58   59   60                                             
CONECT   20   21   18                                                       
CONECT   21   22   20   23                                                  
CONECT   22   21                                                            
CONECT   23   21   26   24   61                                             
CONECT   24   25   23   62   63                                             
CONECT   25   24   64   65   66                                             
CONECT   26   27   23                                                       
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   30   67   68                                             
CONECT   30   31   29   69   70                                             
CONECT   31   30   71   72   73                                             
CONECT   32   33   18   74   75                                             
CONECT   33   32   34   76   77                                             
CONECT   34    2   35   33   78                                             
CONECT   35   34   79                                                       
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    3                                                            
CONECT   39    3                                                            
CONECT   40    4                                                            
CONECT   41    6                                                            
CONECT   42    7                                                            
CONECT   43    8                                                            
CONECT   44    9                                                            
CONECT   45   10                                                            
CONECT   46   10                                                            
CONECT   47   10                                                            
CONECT   48   11                                                            
CONECT   49   11                                                            
CONECT   50   12                                                            
CONECT   51   13                                                            
CONECT   52   13                                                            
CONECT   53   14                                                            
CONECT   54   14                                                            
CONECT   55   16                                                            
CONECT   56   16                                                            
CONECT   57   17                                                            
CONECT   58   19                                                            
CONECT   59   19                                                            
CONECT   60   19                                                            
CONECT   61   23                                                            
CONECT   62   24                                                            
CONECT   63   24                                                            
CONECT   64   25                                                            
CONECT   65   25                                                            
CONECT   66   25                                                            
CONECT   67   29                                                            
CONECT   68   29                                                            
CONECT   69   30                                                            
CONECT   70   30                                                            
CONECT   71   31                                                            
CONECT   72   31                                                            
CONECT   73   31                                                            
CONECT   74   32                                                            
CONECT   75   32                                                            
CONECT   76   33                                                            
CONECT   77   33                                                            
CONECT   78   34                                                            
CONECT   79   35                                                            
MASTER        0    0    0    0    0    0    0    0   79    0  162    0
END

RDKit          3D

79 81  0  0  0  0  0  0  0  0999 V2000
    0.0915   -3.8608    3.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7973   -4.0199    2.2096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2799   -4.3261    0.8087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1829   -3.1777   -0.2166 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4808   -2.8627   -0.7638 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6381   -1.4289   -0.8295 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2155   -0.8513   -0.7135 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5065   -0.8045   -2.1129 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1108    0.2306   -3.1158 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1690    1.6617   -2.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5783    0.2321   -4.4933 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6531   -1.0807   -5.0323 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0242   -0.6045   -1.9172 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6304   -1.7215   -1.0716 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9493   -1.7888    0.2653 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6495   -1.7137    1.4090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4395   -1.8539    0.2484 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7545   -0.9580    0.1741 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1225   -1.2004   -0.5173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7450    0.5029    0.3193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0185    1.1543    1.2673 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

C₂₈H₄₄O₇

Average Mass

492.6530 Da

Monoisotopic Mass

492.30870 Da

IUPAC Name

(1R,2R,6R,7R,8R,9R,12S)-12-hydroxy-6-[(2R)-1-hydroxypropan-2-yl]-9-methyl-3,13-dimethylidene-15-oxatricyclo[6.6.1.0^{2,7}]pentadecan-9-yl (2R)-2-(butanoyloxy)butanoate

Traditional Name

(1R,2R,6R,7R,8R,9R,12S)-12-hydroxy-6-[(2R)-1-hydroxypropan-2-yl]-9-methyl-3,13-dimethylidene-15-oxatricyclo[6.6.1.0^{2,7}]pentadecan-9-yl (2R)-2-(butanoyloxy)butanoate

CAS Registry Number

Not Available

SMILES

[H]OC([H])([H])[C@]([H])(C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])C(=C([H])[H])[C@]2([H])[C@]3([H])O[C@]([H])([C@]12[H])[C@@](OC(=O)[C@]([H])(OC(=O)C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@]([H])(O[H])C(=C([H])[H])C3([H])[H]

InChI Identifier

InChI=1S/C28H44O7/c1-7-9-23(31)33-21(8-2)27(32)35-28(6)13-12-20(30)17(4)14-22-24-16(3)10-11-19(18(5)15-29)25(24)26(28)34-22/h18-22,24-26,29-30H,3-4,7-15H2,1-2,5-6H3/t18-,19+,20-,21+,22+,24+,25+,26+,28+/m0/s1

InChI Key

WGQGOTJWEADVEY-UCAYXTIJSA-N

Experimental Spectra

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

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Cladiella hirsuta	JEOL database	Chen, B. -W., et al, J. Nat. Prod. 73, 1785 (2010)

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	3.5	ALOGPS
logP	3.8	ChemAxon
logS	-4.2	ALOGPS
pKa (Strongest Acidic)	14.62	ChemAxon
pKa (Strongest Basic)	-1.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	102.29 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	132.15 m³·mol⁻¹	ChemAxon
Polarizability	53.52 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

Not Available

References

General References

Chen, B. -W., et al. (2010). Chen, B. -W., et al, J. Nat. Prod. 73, 1785 (2010). J. Nat. Prod..

Showing NP-Card for hirsutalin C (NP0035618)

MOL for NP0035618 (hirsutalin C)

3D MOL for NP0035618 (hirsutalin C)

3D SDF for NP0035618 (hirsutalin C)

3D-SDF for NP0035618 (hirsutalin C)

PDB for NP0035618 (hirsutalin C)

3D PDB for NP0035618 (hirsutalin C)

SMILES for NP0035618 (hirsutalin C)

INCHI for NP0035618 (hirsutalin C)

Structure for NP0035618 (hirsutalin C)

3D Structure for NP0035618 (hirsutalin C)