NP-MRD: Showing NP-Card for 3beta,22S-dihydroxy-tirucalla-7,24-dien-23-one (NP0029473)

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Record Information

Version

2.0

Created at

2021-06-19 21:05:24 UTC

Updated at

2021-06-29 23:56:50 UTC

NP-MRD ID

NP0029473

Secondary Accession Numbers

None

Natural Product Identification

Common Name

3beta,22S-dihydroxy-tirucalla-7,24-dien-23-one

Provided By

JEOL Database JEOL Logo

Description

3beta,22S-dihydroxy-tirucalla-7,24-dien-23-one is found in Dysoxylum hainanense. 3beta,22S-dihydroxy-tirucalla-7,24-dien-23-one was first documented in 2000 (Luo, X.-D., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306192123053D          

 81 84  0  0  0  0            999 V2000
    6.6809   -2.5871    1.9578 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8212   -1.4520    2.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2421   -0.0966    1.9462 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7713   -1.6935    3.2554 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8720   -0.6480    3.8188 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3127    0.4265    4.2301 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3727   -0.9750    3.9285 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7437   -0.0129    4.7834 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6112   -1.0324    2.5722 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8612   -2.3881    1.9009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9196    0.1724    1.6274 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5612    1.5476    2.2697 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1165    2.4915    1.1336 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5488    1.7701   -0.1574 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0620    2.1121   -0.3408 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8466    2.0733   -1.4793 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7075    2.1429   -5.1510 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.5101   -2.7093    3.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8670    2.0830   -5.6176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5057    2.8682   -4.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4126    1.1050   -4.2189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7984    0.0367   -5.7213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9949    1.0669   -7.2746 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2200   -0.0673   -7.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5057    1.6400   -6.9323 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4252   -0.4399   -4.7113 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8901    0.3123   -5.3250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5866    2.5581   -4.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2202    3.2139   -5.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3985    1.3599   -2.7666 H   0  0  0  0  0  0  0  0  0  0  0  0
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 32 31  1  0  0  0  0
 31 30  1  0  0  0  0
 20 21  1  6  0  0  0
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 25 26  1  0  0  0  0
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 17 16  2  0  0  0  0
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M  END

     RDKit          3D

 81 84  0  0  0  0  0  0  0  0999 V2000
    6.6809   -2.5871    1.9578 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8212   -1.4520    2.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2421   -0.0966    1.9462 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7713   -1.6935    3.2554 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8720   -0.6480    3.8188 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3127    0.4265    4.2301 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3727   -0.9750    3.9285 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7437   -0.0129    4.7834 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6112   -1.0324    2.5722 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8612   -2.3881    1.9009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9196    0.1724    1.6274 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5612    1.5476    2.2697 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1165    2.4915    1.1336 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5488    1.7701   -0.1574 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0620    2.1121   -0.3408 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8466    2.0733   -1.4793 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8901    0.3123   -5.3250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5866    2.5581   -4.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2202    3.2139   -5.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5089    3.6850   -3.8512 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3985    1.3599   -2.7666 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7111   -0.9137   -3.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1261   -0.5980   -2.3179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5120   -1.6987   -0.6903 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8556   -0.6148   -0.9313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8799    0.2912   -0.4886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4894   -1.0755    0.5394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7390    0.5110    1.2471 H   0  0  0  0  0  0  0  0  0  0  0  0
 32 31  1  0
 31 30  1  0
 20 21  1  6
 27 28  1  6
 20 22  1  0
 14 15  1  6
 25 23  1  0
 32 33  1  1
 32 14  1  0
 14 13  1  0
 13 12  1  0
 12 11  1  0
 11 32  1  0
 11  9  1  0
  9 10  1  0
  9  7  1  0
  7  5  1  0
  5  4  1  0
  4  2  2  3
 25 26  1  0
  2  1  1  0
 23 20  1  0
  2  3  1  0
 20 19  1  0
 23 24  1  0
 27 26  1  0
 27 19  1  0
 27 29  1  0
  5  6  2  0
 19 18  1  0
 18 17  1  0
 17 16  2  0
 29 16  1  0
 29 30  1  0
 16 14  1  0
  7  8  1  0
 25 67  1  0
 25 68  1  0
 23 65  1  1
 26 69  1  0
 26 70  1  0
 19 58  1  1
 18 56  1  0
 18 57  1  0
 17 55  1  0
 29 74  1  6
 31 77  1  0
 31 78  1  0
 30 75  1  0
 30 76  1  0
 21 59  1  0
 21 60  1  0
 21 61  1  0
 28 71  1  0
 28 72  1  0
 28 73  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 15 52  1  0
 15 53  1  0
 15 54  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
 13 50  1  0
 13 51  1  0
 12 48  1  0
 12 49  1  0
 11 47  1  6
  9 43  1  1
 10 44  1  0
 10 45  1  0
 10 46  1  0
  7 41  1  1
  4 40  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
 24 66  1  0
  8 42  1  0
M  END


  Mrv1652306192123053D          

 81 84  0  0  0  0            999 V2000
    6.6809   -2.5871    1.9578 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8212   -1.4520    2.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2421   -0.0966    1.9462 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7713   -1.6935    3.2554 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8720   -0.6480    3.8188 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3127    0.4265    4.2301 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3727   -0.9750    3.9285 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7437   -0.0129    4.7834 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6112   -1.0324    2.5722 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8612   -2.3881    1.9009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9196    0.1724    1.6274 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5612    1.5476    2.2697 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1165    2.4915    1.1336 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5488    1.7701   -0.1574 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0620    2.1121   -0.3408 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8466    2.0733   -1.4793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1490    2.9681   -1.6061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9685    3.1516   -2.8484 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8219    1.9832   -3.8499 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7075    2.1429   -5.1510 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5601    3.5070   -5.8612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2058    2.0436   -4.7451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4046    0.9743   -6.1358 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0366    1.1635   -7.4010 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0851    0.7800   -6.4006 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8319    0.4988   -5.1044 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6927    1.6282   -4.0545 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5326    2.8424   -4.5481 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3184    1.2004   -2.6545 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1787   -0.2949   -2.2748 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7614   -0.6525   -0.8870 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2292    0.2710    0.2292 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3002   -0.0075    0.3893 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7204   -2.4352    2.2666 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6464   -2.6456    0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3551   -3.5552    2.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4023   -0.1311    0.8629 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4988    0.6841    2.1221 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1796    0.2069    2.4227 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5101   -2.7093    3.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2795   -1.9286    4.4605 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4007    0.7018    4.9206 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5417   -0.9943    2.8203 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8661   -3.2023    2.6337 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8129   -2.4093    1.3624 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0631   -2.6275    1.1939 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0016    0.1541    1.4472 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4294    1.9613    2.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7443    1.4649    2.9943 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5659    3.4852    1.2421 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0313    2.6316    1.1915 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5871    1.4270   -1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6189    2.1050    0.6023 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1755    3.1231   -0.7528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4479    3.5872   -0.7647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6922    4.1106   -3.2971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0147    3.2365   -2.5359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2462    1.1013   -3.3417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2889    3.6067   -6.6749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5796    3.6485   -6.3139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7476    4.3454   -5.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8670    2.0830   -5.6176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5057    2.8682   -4.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4126    1.1050   -4.2189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7984    0.0367   -5.7213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9949    1.0669   -7.2746 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2200   -0.0673   -7.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5057    1.6400   -6.9323 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4252   -0.4399   -4.7113 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8901    0.3123   -5.3250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5866    2.5581   -4.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2202    3.2139   -5.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5089    3.6850   -3.8512 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3985    1.3599   -2.7666 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7111   -0.9137   -3.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1261   -0.5980   -2.3179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5120   -1.6987   -0.6903 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8556   -0.6148   -0.9313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8799    0.2912   -0.4886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4894   -1.0755    0.5394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7390    0.5110    1.2471 H   0  0  0  0  0  0  0  0  0  0  0  0
 32 31  1  0  0  0  0
 31 30  1  0  0  0  0
 20 21  1  6  0  0  0
 27 28  1  6  0  0  0
 20 22  1  0  0  0  0
 14 15  1  6  0  0  0
 25 23  1  0  0  0  0
 32 33  1  1  0  0  0
 32 14  1  0  0  0  0
 14 13  1  0  0  0  0
 13 12  1  0  0  0  0
 12 11  1  0  0  0  0
 11 32  1  0  0  0  0
 11  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9  7  1  0  0  0  0
  7  5  1  0  0  0  0
  5  4  1  0  0  0  0
  4  2  2  3  0  0  0
 25 26  1  0  0  0  0
  2  1  1  0  0  0  0
 23 20  1  0  0  0  0
  2  3  1  0  0  0  0
 20 19  1  0  0  0  0
 23 24  1  0  0  0  0
 27 26  1  0  0  0  0
 27 19  1  0  0  0  0
 27 29  1  0  0  0  0
  5  6  2  0  0  0  0
 19 18  1  0  0  0  0
 18 17  1  0  0  0  0
 17 16  2  0  0  0  0
 29 16  1  0  0  0  0
 29 30  1  0  0  0  0
 16 14  1  0  0  0  0
  7  8  1  0  0  0  0
 25 67  1  0  0  0  0
 25 68  1  0  0  0  0
 23 65  1  1  0  0  0
 26 69  1  0  0  0  0
 26 70  1  0  0  0  0
 19 58  1  1  0  0  0
 18 56  1  0  0  0  0
 18 57  1  0  0  0  0
 17 55  1  0  0  0  0
 29 74  1  6  0  0  0
 31 77  1  0  0  0  0
 31 78  1  0  0  0  0
 30 75  1  0  0  0  0
 30 76  1  0  0  0  0
 21 59  1  0  0  0  0
 21 60  1  0  0  0  0
 21 61  1  0  0  0  0
 28 71  1  0  0  0  0
 28 72  1  0  0  0  0
 28 73  1  0  0  0  0
 22 62  1  0  0  0  0
 22 63  1  0  0  0  0
 22 64  1  0  0  0  0
 15 52  1  0  0  0  0
 15 53  1  0  0  0  0
 15 54  1  0  0  0  0
 33 79  1  0  0  0  0
 33 80  1  0  0  0  0
 33 81  1  0  0  0  0
 13 50  1  0  0  0  0
 13 51  1  0  0  0  0
 12 48  1  0  0  0  0
 12 49  1  0  0  0  0
 11 47  1  6  0  0  0
  9 43  1  1  0  0  0
 10 44  1  0  0  0  0
 10 45  1  0  0  0  0
 10 46  1  0  0  0  0
  7 41  1  1  0  0  0
  4 40  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  3 37  1  0  0  0  0
  3 38  1  0  0  0  0
  3 39  1  0  0  0  0
 24 66  1  0  0  0  0
  8 42  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0029473

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C30H48O3/c1-18(2)17-23(31)26(33)19(3)20-11-15-30(8)22-9-10-24-27(4,5)25(32)13-14-28(24,6)21(22)12-16-29(20,30)7/h9,17,19-21,24-26,32-33H,10-16H2,1-8H3/t19-,20+,21-,24+,25+,26+,28-,29+,30-/m1/s1

> <INCHI_KEY>
VLJVSIPTYGANIN-YJSKPEONSA-N

> <FORMULA>
C30H48O3

> <MOLECULAR_WEIGHT>
456.711

> <EXACT_MASS>
456.360345406

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
81

> <JCHEM_AVERAGE_POLARIZABILITY>
54.5489092652636

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(5S,6R)-5-hydroxy-6-[(1S,2R,5S,7R,11S,14S,15S)-5-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-14-yl]-2-methylhept-2-en-4-one

> <ALOGPS_LOGP>
6.18

> <JCHEM_LOGP>
6.137745576

> <ALOGPS_LOGS>
-5.19

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
19.554178983383924

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.166756172556152

> <JCHEM_PKA_STRONGEST_BASIC>
-0.8067790124390112

> <JCHEM_POLAR_SURFACE_AREA>
57.53

> <JCHEM_REFRACTIVITY>
136.84459999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.94e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(5S,6R)-5-hydroxy-6-[(1S,2R,5S,7R,11S,14S,15S)-5-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-14-yl]-2-methylhept-2-en-4-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 81 84  0  0  0  0  0  0  0  0999 V2000
    6.6809   -2.5871    1.9578 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8212   -1.4520    2.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2421   -0.0966    1.9462 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7713   -1.6935    3.2554 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8720   -0.6480    3.8188 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3127    0.4265    4.2301 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3727   -0.9750    3.9285 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7437   -0.0129    4.7834 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6112   -1.0324    2.5722 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8612   -2.3881    1.9009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9196    0.1724    1.6274 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5612    1.5476    2.2697 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1165    2.4915    1.1336 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5488    1.7701   -0.1574 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0620    2.1121   -0.3408 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8466    2.0733   -1.4793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1490    2.9681   -1.6061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9685    3.1516   -2.8484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8219    1.9832   -3.8499 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7075    2.1429   -5.1510 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5601    3.5070   -5.8612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2058    2.0436   -4.7451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4046    0.9743   -6.1358 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0366    1.1635   -7.4010 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0851    0.7800   -6.4006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8319    0.4988   -5.1044 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6927    1.6282   -4.0545 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5326    2.8424   -4.5481 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3184    1.2004   -2.6545 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1787   -0.2949   -2.2748 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7614   -0.6525   -0.8870 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2292    0.2710    0.2292 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3002   -0.0075    0.3893 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7204   -2.4352    2.2666 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6464   -2.6456    0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3551   -3.5552    2.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4023   -0.1311    0.8629 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4988    0.6841    2.1221 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1796    0.2069    2.4227 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5101   -2.7093    3.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2795   -1.9286    4.4605 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4007    0.7018    4.9206 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5417   -0.9943    2.8203 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8661   -3.2023    2.6337 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8129   -2.4093    1.3624 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0631   -2.6275    1.1939 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0016    0.1541    1.4472 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4294    1.9613    2.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7443    1.4649    2.9943 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5659    3.4852    1.2421 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0313    2.6316    1.1915 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5871    1.4270   -1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6189    2.1050    0.6023 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1755    3.1231   -0.7528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4479    3.5872   -0.7647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6922    4.1106   -3.2971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0147    3.2365   -2.5359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2462    1.1013   -3.3417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2889    3.6067   -6.6749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5796    3.6485   -6.3139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7476    4.3454   -5.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8670    2.0830   -5.6176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5057    2.8682   -4.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4126    1.1050   -4.2189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7984    0.0367   -5.7213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9949    1.0669   -7.2746 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2200   -0.0673   -7.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5057    1.6400   -6.9323 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4252   -0.4399   -4.7113 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8901    0.3123   -5.3250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5866    2.5581   -4.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2202    3.2139   -5.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5089    3.6850   -3.8512 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3985    1.3599   -2.7666 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7111   -0.9137   -3.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1261   -0.5980   -2.3179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5120   -1.6987   -0.6903 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8556   -0.6148   -0.9313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8799    0.2912   -0.4886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4894   -1.0755    0.5394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7390    0.5110    1.2471 H   0  0  0  0  0  0  0  0  0  0  0  0
 32 31  1  0
 31 30  1  0
 20 21  1  6
 27 28  1  6
 20 22  1  0
 14 15  1  6
 25 23  1  0
 32 33  1  1
 32 14  1  0
 14 13  1  0
 13 12  1  0
 12 11  1  0
 11 32  1  0
 11  9  1  0
  9 10  1  0
  9  7  1  0
  7  5  1  0
  5  4  1  0
  4  2  2  3
 25 26  1  0
  2  1  1  0
 23 20  1  0
  2  3  1  0
 20 19  1  0
 23 24  1  0
 27 26  1  0
 27 19  1  0
 27 29  1  0
  5  6  2  0
 19 18  1  0
 18 17  1  0
 17 16  2  0
 29 16  1  0
 29 30  1  0
 16 14  1  0
  7  8  1  0
 25 67  1  0
 25 68  1  0
 23 65  1  1
 26 69  1  0
 26 70  1  0
 19 58  1  1
 18 56  1  0
 18 57  1  0
 17 55  1  0
 29 74  1  6
 31 77  1  0
 31 78  1  0
 30 75  1  0
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 21 59  1  0
 21 60  1  0
 21 61  1  0
 28 71  1  0
 28 72  1  0
 28 73  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 15 52  1  0
 15 53  1  0
 15 54  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
 13 50  1  0
 13 51  1  0
 12 48  1  0
 12 49  1  0
 11 47  1  6
  9 43  1  1
 10 44  1  0
 10 45  1  0
 10 46  1  0
  7 41  1  1
  4 40  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
 24 66  1  0
  8 42  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       6.681  -2.587   1.958  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.821  -1.452   2.448  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.242  -0.097   1.946  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.771  -1.694   3.255  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.872  -0.648   3.819  0.00  0.00           C+0
HETATM    6  O   UNK     0       4.313   0.427   4.230  0.00  0.00           O+0
HETATM    7  C   UNK     0       2.373  -0.975   3.929  0.00  0.00           C+0
HETATM    8  O   UNK     0       1.744  -0.013   4.783  0.00  0.00           O+0
HETATM    9  C   UNK     0       1.611  -1.032   2.572  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.861  -2.388   1.901  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.920   0.172   1.627  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.561   1.548   2.270  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.117   2.491   1.134  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.549   1.770  -0.157  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.062   2.112  -0.341  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.847   2.073  -1.479  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.149   2.968  -1.606  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.969   3.152  -2.848  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.822   1.983  -3.850  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.708   2.143  -5.151  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.560   3.507  -5.861  0.00  0.00           C+0
HETATM   22  C   UNK     0      -3.206   2.044  -4.745  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.405   0.974  -6.136  0.00  0.00           C+0
HETATM   24  O   UNK     0      -2.037   1.163  -7.401  0.00  0.00           O+0
HETATM   25  C   UNK     0       0.085   0.780  -6.401  0.00  0.00           C+0
HETATM   26  C   UNK     0       0.832   0.499  -5.104  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.693   1.628  -4.054  0.00  0.00           C+0
HETATM   28  C   UNK     0       1.533   2.842  -4.548  0.00  0.00           C+0
HETATM   29  C   UNK     0       1.318   1.200  -2.655  0.00  0.00           C+0
HETATM   30  C   UNK     0       1.179  -0.295  -2.275  0.00  0.00           C+0
HETATM   31  C   UNK     0       1.761  -0.653  -0.887  0.00  0.00           C+0
HETATM   32  C   UNK     0       1.229   0.271   0.229  0.00  0.00           C+0
HETATM   33  C   UNK     0      -0.300  -0.008   0.389  0.00  0.00           C+0
HETATM   34  H   UNK     0       7.720  -2.435   2.267  0.00  0.00           H+0
HETATM   35  H   UNK     0       6.646  -2.646   0.865  0.00  0.00           H+0
HETATM   36  H   UNK     0       6.355  -3.555   2.353  0.00  0.00           H+0
HETATM   37  H   UNK     0       6.402  -0.131   0.863  0.00  0.00           H+0
HETATM   38  H   UNK     0       5.499   0.684   2.122  0.00  0.00           H+0
HETATM   39  H   UNK     0       7.180   0.207   2.423  0.00  0.00           H+0
HETATM   40  H   UNK     0       4.510  -2.709   3.536  0.00  0.00           H+0
HETATM   41  H   UNK     0       2.280  -1.929   4.460  0.00  0.00           H+0
HETATM   42  H   UNK     0       2.401   0.702   4.921  0.00  0.00           H+0
HETATM   43  H   UNK     0       0.542  -0.994   2.820  0.00  0.00           H+0
HETATM   44  H   UNK     0       1.866  -3.202   2.634  0.00  0.00           H+0
HETATM   45  H   UNK     0       2.813  -2.409   1.362  0.00  0.00           H+0
HETATM   46  H   UNK     0       1.063  -2.628   1.194  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.002   0.154   1.447  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.429   1.961   2.794  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.744   1.465   2.994  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.566   3.485   1.242  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.031   2.632   1.192  0.00  0.00           H+0
HETATM   52  H   UNK     0       3.587   1.427  -1.011  0.00  0.00           H+0
HETATM   53  H   UNK     0       3.619   2.105   0.602  0.00  0.00           H+0
HETATM   54  H   UNK     0       3.176   3.123  -0.753  0.00  0.00           H+0
HETATM   55  H   UNK     0      -0.448   3.587  -0.765  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.692   4.111  -3.297  0.00  0.00           H+0
HETATM   57  H   UNK     0      -2.015   3.236  -2.536  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.246   1.101  -3.342  0.00  0.00           H+0
HETATM   59  H   UNK     0      -2.289   3.607  -6.675  0.00  0.00           H+0
HETATM   60  H   UNK     0      -0.580   3.648  -6.314  0.00  0.00           H+0
HETATM   61  H   UNK     0      -1.748   4.345  -5.184  0.00  0.00           H+0
HETATM   62  H   UNK     0      -3.867   2.083  -5.618  0.00  0.00           H+0
HETATM   63  H   UNK     0      -3.506   2.868  -4.091  0.00  0.00           H+0
HETATM   64  H   UNK     0      -3.413   1.105  -4.219  0.00  0.00           H+0
HETATM   65  H   UNK     0      -1.798   0.037  -5.721  0.00  0.00           H+0
HETATM   66  H   UNK     0      -2.995   1.067  -7.275  0.00  0.00           H+0
HETATM   67  H   UNK     0       0.220  -0.067  -7.085  0.00  0.00           H+0
HETATM   68  H   UNK     0       0.506   1.640  -6.932  0.00  0.00           H+0
HETATM   69  H   UNK     0       0.425  -0.440  -4.711  0.00  0.00           H+0
HETATM   70  H   UNK     0       1.890   0.312  -5.325  0.00  0.00           H+0
HETATM   71  H   UNK     0       2.587   2.558  -4.660  0.00  0.00           H+0
HETATM   72  H   UNK     0       1.220   3.214  -5.522  0.00  0.00           H+0
HETATM   73  H   UNK     0       1.509   3.685  -3.851  0.00  0.00           H+0
HETATM   74  H   UNK     0       2.398   1.360  -2.767  0.00  0.00           H+0
HETATM   75  H   UNK     0       1.711  -0.914  -3.007  0.00  0.00           H+0
HETATM   76  H   UNK     0       0.126  -0.598  -2.318  0.00  0.00           H+0
HETATM   77  H   UNK     0       1.512  -1.699  -0.690  0.00  0.00           H+0
HETATM   78  H   UNK     0       2.856  -0.615  -0.931  0.00  0.00           H+0
HETATM   79  H   UNK     0      -0.880   0.291  -0.489  0.00  0.00           H+0
HETATM   80  H   UNK     0      -0.489  -1.075   0.539  0.00  0.00           H+0
HETATM   81  H   UNK     0      -0.739   0.511   1.247  0.00  0.00           H+0
CONECT    1    2   34   35   36                                             
CONECT    2    4    1    3                                                  
CONECT    3    2   37   38   39                                             
CONECT    4    5    2   40                                                  
CONECT    5    7    4    6                                                  
CONECT    6    5                                                            
CONECT    7    9    5    8   41                                             
CONECT    8    7   42                                                       
CONECT    9   11   10    7   43                                             
CONECT   10    9   44   45   46                                             
CONECT   11   12   32    9   47                                             
CONECT   12   13   11   48   49                                             
CONECT   13   14   12   50   51                                             
CONECT   14   15   32   13   16                                             
CONECT   15   14   52   53   54                                             
CONECT   16   17   29   14                                                  
CONECT   17   18   16   55                                                  
CONECT   18   19   17   56   57                                             
CONECT   19   20   27   18   58                                             
CONECT   20   21   22   23   19                                             
CONECT   21   20   59   60   61                                             
CONECT   22   20   62   63   64                                             
CONECT   23   25   20   24   65                                             
CONECT   24   23   66                                                       
CONECT   25   23   26   67   68                                             
CONECT   26   25   27   69   70                                             
CONECT   27   28   26   19   29                                             
CONECT   28   27   71   72   73                                             
CONECT   29   27   16   30   74                                             
CONECT   30   31   29   75   76                                             
CONECT   31   32   30   77   78                                             
CONECT   32   31   33   14   11                                             
CONECT   33   32   79   80   81                                             
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    3                                                            
CONECT   38    3                                                            
CONECT   39    3                                                            
CONECT   40    4                                                            
CONECT   41    7                                                            
CONECT   42    8                                                            
CONECT   43    9                                                            
CONECT   44   10                                                            
CONECT   45   10                                                            
CONECT   46   10                                                            
CONECT   47   11                                                            
CONECT   48   12                                                            
CONECT   49   12                                                            
CONECT   50   13                                                            
CONECT   51   13                                                            
CONECT   52   15                                                            
CONECT   53   15                                                            
CONECT   54   15                                                            
CONECT   55   17                                                            
CONECT   56   18                                                            
CONECT   57   18                                                            
CONECT   58   19                                                            
CONECT   59   21                                                            
CONECT   60   21                                                            
CONECT   61   21                                                            
CONECT   62   22                                                            
CONECT   63   22                                                            
CONECT   64   22                                                            
CONECT   65   23                                                            
CONECT   66   24                                                            
CONECT   67   25                                                            
CONECT   68   25                                                            
CONECT   69   26                                                            
CONECT   70   26                                                            
CONECT   71   28                                                            
CONECT   72   28                                                            
CONECT   73   28                                                            
CONECT   74   29                                                            
CONECT   75   30                                                            
CONECT   76   30                                                            
CONECT   77   31                                                            
CONECT   78   31                                                            
CONECT   79   33                                                            
CONECT   80   33                                                            
CONECT   81   33                                                            
MASTER        0    0    0    0    0    0    0    0   81    0  168    0
END

RDKit          3D

81 84  0  0  0  0  0  0  0  0999 V2000
    6.6809   -2.5871    1.9578 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8212   -1.4520    2.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2421   -0.0966    1.9462 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7713   -1.6935    3.2554 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8720   -0.6480    3.8188 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3127    0.4265    4.2301 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3727   -0.9750    3.9285 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7437   -0.0129    4.7834 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6112   -1.0324    2.5722 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8612   -2.3881    1.9009 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

C₃₀H₄₈O₃

Average Mass

456.7110 Da

Monoisotopic Mass

456.36035 Da

IUPAC Name

(5S,6R)-5-hydroxy-6-[(1S,2R,5S,7R,11S,14S,15S)-5-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-14-yl]-2-methylhept-2-en-4-one

Traditional Name

(5S,6R)-5-hydroxy-6-[(1S,2R,5S,7R,11S,14S,15S)-5-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-14-yl]-2-methylhept-2-en-4-one

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C30H48O3/c1-18(2)17-23(31)26(33)19(3)20-11-15-30(8)22-9-10-24-27(4,5)25(32)13-14-28(24,6)21(22)12-16-29(20,30)7/h9,17,19-21,24-26,32-33H,10-16H2,1-8H3/t19-,20+,21-,24+,25+,26+,28-,29+,30-/m1/s1

InChI Key

VLJVSIPTYGANIN-YJSKPEONSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
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, 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, 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
Dysoxylum hainanense	JEOL database	Luo, X.-D., et al, Phytochemistry 54, 801 (2000)

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	6.18	ALOGPS
logP	6.14	ChemAxon
logS	-5.2	ALOGPS
pKa (Strongest Acidic)	13.17	ChemAxon
pKa (Strongest Basic)	-0.81	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	57.53 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	136.84 m³·mol⁻¹	ChemAxon
Polarizability	54.55 Å³	ChemAxon
Number of Rings	4	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

Not Available

References

General References

Luo, X.-D., et al. (2000). Luo, X.-D., et al, Phytochemistry 54, 801 (2000). Phytochem..

Showing NP-Card for 3beta,22S-dihydroxy-tirucalla-7,24-dien-23-one (NP0029473)

MOL for NP0029473 (3beta,22S-dihydroxy-tirucalla-7,24-dien-23-one)

3D MOL for NP0029473 (3beta,22S-dihydroxy-tirucalla-7,24-dien-23-one)

3D SDF for NP0029473 (3beta,22S-dihydroxy-tirucalla-7,24-dien-23-one)

3D-SDF for NP0029473 (3beta,22S-dihydroxy-tirucalla-7,24-dien-23-one)

PDB for NP0029473 (3beta,22S-dihydroxy-tirucalla-7,24-dien-23-one)

3D PDB for NP0029473 (3beta,22S-dihydroxy-tirucalla-7,24-dien-23-one)

SMILES for NP0029473 (3beta,22S-dihydroxy-tirucalla-7,24-dien-23-one)

INCHI for NP0029473 (3beta,22S-dihydroxy-tirucalla-7,24-dien-23-one)

Structure for NP0029473 (3beta,22S-dihydroxy-tirucalla-7,24-dien-23-one)

3D Structure for NP0029473 (3beta,22S-dihydroxy-tirucalla-7,24-dien-23-one)