NP-MRD: Showing NP-Card for combretanone A (NP0040256)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2021-06-20 22:28:06 UTC

Updated at

2021-06-30 00:14:03 UTC

NP-MRD ID

NP0040256

Secondary Accession Numbers

None

Natural Product Identification

Common Name

combretanone A

Provided By

JEOL Database JEOL Logo

Description

combretanone A is found in Combretum quadrangulare. combretanone A was first documented in 2011 (Toume, K., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI

  Mrv1652306212100283D          

 85 89  0  0  0  0            999 V2000
   -2.0840   -0.7461   -3.6308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5855   -0.4310   -3.5768 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2232   -1.4489   -4.4345 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3023   -2.8944   -3.9067 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0003   -3.4851   -3.9778 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2733   -3.7514   -4.7642 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7094   -3.8738   -6.0870 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5107   -5.1880   -4.2140 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0720   -5.1850   -2.7903 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4580   -5.9770   -5.1296 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2515   -5.8830   -4.1777 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0579   -0.3013   -2.1194 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4641   -0.0034   -2.0651 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7240    0.8552   -0.8162 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4115    0.8150   -0.0070 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4687   -0.4817    0.8581 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1561    2.0578    0.8998 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0592    2.1642    2.1471 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4303    2.1887    1.7550 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7587    3.4587    2.9070 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6327    3.3966    3.5448 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0446    4.6741    4.3473 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1839    4.8064    5.6171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9349    5.9756    3.5364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5036    4.5301    4.8103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1255    5.4649    5.3182 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1288    3.1621    4.7046 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0559    2.6495    3.2737 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7358    2.9768    2.5695 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8617    3.6409    1.2189 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3470    2.2155    1.2688 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2984    1.1114    0.8024 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0277    0.4692   -0.5667 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6535    0.7874   -1.1672 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7733    2.1335   -1.9450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3537   -1.5587   -2.9494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3925   -1.0301   -4.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6805    0.1289   -3.3614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4472    0.5336   -4.0824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2179   -1.4550   -5.4402 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2431   -1.0645   -4.5571 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6263   -2.8882   -2.8645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9004   -4.4151   -3.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2370   -3.2377   -4.8599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2578   -3.7697   -5.9715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3426   -4.8054   -2.0676 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9862   -4.5871   -2.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3035   -6.2057   -2.4633 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5924   -7.0002   -4.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4412   -5.4997   -5.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0524   -6.0734   -6.1427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0003   -6.0235   -5.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2295   -1.2767   -1.6498 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0324   -0.9389   -2.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8083    0.5421   -2.9509 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5881    0.4750   -0.2606 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9754    1.8781   -1.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3596   -0.4837    1.4969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3902   -0.5934    1.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5350   -1.3955    0.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4244    2.9272    0.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9127    1.3082    2.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9692    2.2111    2.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5226    3.6079    3.6791 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8613    4.3086    2.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5683    2.5688    4.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5279    5.6356    6.2468 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8674    4.9938    5.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2375    3.8986    6.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2108    6.8445    4.1466 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0837    6.1530    3.1793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6111    5.9766    2.6767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1721    3.2062    5.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6001    2.4945    5.3943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8934    3.0761    2.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2099    1.5653    3.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8482    3.8159    0.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1736    4.4350    0.9467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3323    1.4808    0.7911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2957    0.3210    1.5623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8253    0.7825   -1.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1574   -0.6158   -0.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1266    2.9560   -1.3204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5006    2.0563   -2.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1745    2.4480   -2.3917 H   0  0  0  0  0  0  0  0  0  0  0  0
 34 15  1  0  0  0  0
  6  8  1  0  0  0  0
  2  1  1  0  0  0  0
 15 14  1  0  0  0  0
 14 13  1  0  0  0  0
 12 34  1  0  0  0  0
 12 13  1  0  0  0  0
  8  9  1  0  0  0  0
  3  4  1  0  0  0  0
 17 18  1  0  0  0  0
 17 15  1  0  0  0  0
  4  6  1  0  0  0  0
 12  2  1  0  0  0  0
  2  3  1  0  0  0  0
 15 16  1  1  0  0  0
 31 17  1  0  0  0  0
  8 10  1  0  0  0  0
 31 32  1  6  0  0  0
 34 35  1  6  0  0  0
 34 33  1  0  0  0  0
 29 30  1  6  0  0  0
 33 32  1  0  0  0  0
  6  7  1  0  0  0  0
 29 31  1  0  0  0  0
 22 23  1  1  0  0  0
 27 28  1  0  0  0  0
 21 66  1  1  0  0  0
 31 30  1  0  0  0  0
 27 25  1  0  0  0  0
 25 22  1  0  0  0  0
 25 26  2  0  0  0  0
 22 21  1  0  0  0  0
 22 24  1  0  0  0  0
 29 28  1  0  0  0  0
 17 61  1  6  0  0  0
 29 21  1  0  0  0  0
 18 19  1  0  0  0  0
 21 20  1  0  0  0  0
  4  5  1  0  0  0  0
 20 18  1  0  0  0  0
  8 11  1  1  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  2 39  1  6  0  0  0
  3 40  1  0  0  0  0
  3 41  1  0  0  0  0
  4 42  1  1  0  0  0
  6 44  1  6  0  0  0
  9 46  1  0  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
 27 73  1  0  0  0  0
 27 74  1  0  0  0  0
 28 75  1  0  0  0  0
 28 76  1  0  0  0  0
 20 64  1  0  0  0  0
 20 65  1  0  0  0  0
 33 81  1  0  0  0  0
 33 82  1  0  0  0  0
 32 79  1  0  0  0  0
 32 80  1  0  0  0  0
 14 56  1  0  0  0  0
 14 57  1  0  0  0  0
 13 54  1  0  0  0  0
 13 55  1  0  0  0  0
 18 62  1  1  0  0  0
 12 53  1  1  0  0  0
 16 58  1  0  0  0  0
 16 59  1  0  0  0  0
 16 60  1  0  0  0  0
 10 49  1  0  0  0  0
 10 50  1  0  0  0  0
 10 51  1  0  0  0  0
 35 83  1  0  0  0  0
 35 84  1  0  0  0  0
 35 85  1  0  0  0  0
 30 77  1  0  0  0  0
 30 78  1  0  0  0  0
  7 45  1  0  0  0  0
 23 67  1  0  0  0  0
 23 68  1  0  0  0  0
 23 69  1  0  0  0  0
 24 70  1  0  0  0  0
 24 71  1  0  0  0  0
 24 72  1  0  0  0  0
 19 63  1  0  0  0  0
  5 43  1  0  0  0  0
 11 52  1  0  0  0  0
M  END

     RDKit          3D

 85 89  0  0  0  0  0  0  0  0999 V2000
   -2.0840   -0.7461   -3.6308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5855   -0.4310   -3.5768 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2232   -1.4489   -4.4345 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3023   -2.8944   -3.9067 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0003   -3.4851   -3.9778 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2733   -3.7514   -4.7642 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7094   -3.8738   -6.0870 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5107   -5.1880   -4.2140 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0720   -5.1850   -2.7903 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4580   -5.9770   -5.1296 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2515   -5.8830   -4.1777 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0579   -0.3013   -2.1194 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4641   -0.0034   -2.0651 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7240    0.8552   -0.8162 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4115    0.8150   -0.0070 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4687   -0.4817    0.8581 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1561    2.0578    0.8998 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0592    2.1642    2.1471 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4303    2.1887    1.7550 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7587    3.4587    2.9070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6327    3.3966    3.5448 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0446    4.6741    4.3473 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1839    4.8064    5.6171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9349    5.9756    3.5364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5036    4.5301    4.8103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1255    5.4649    5.3182 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1288    3.1621    4.7046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0559    2.6495    3.2737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7358    2.9768    2.5695 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8617    3.6409    1.2189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3470    2.2155    1.2688 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2984    1.1114    0.8024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0277    0.4692   -0.5667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6535    0.7874   -1.1672 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7733    2.1335   -1.9450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3537   -1.5587   -2.9494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3925   -1.0301   -4.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6805    0.1289   -3.3614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4472    0.5336   -4.0824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2179   -1.4550   -5.4402 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2431   -1.0645   -4.5571 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6263   -2.8882   -2.8645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9004   -4.4151   -3.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2370   -3.2377   -4.8599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2578   -3.7697   -5.9715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3426   -4.8054   -2.0676 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9862   -4.5871   -2.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3035   -6.2057   -2.4633 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5924   -7.0002   -4.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4412   -5.4997   -5.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0524   -6.0734   -6.1427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0003   -6.0235   -5.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2295   -1.2767   -1.6498 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0324   -0.9389   -2.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8083    0.5421   -2.9509 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5881    0.4750   -0.2606 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9754    1.8781   -1.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3596   -0.4837    1.4969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3902   -0.5934    1.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5350   -1.3955    0.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4244    2.9272    0.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9127    1.3082    2.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9692    2.2111    2.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5226    3.6079    3.6791 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8613    4.3086    2.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5683    2.5688    4.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5279    5.6356    6.2468 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8674    4.9938    5.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2375    3.8986    6.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2108    6.8445    4.1466 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0837    6.1530    3.1793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6111    5.9766    2.6767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1721    3.2062    5.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6001    2.4945    5.3943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8934    3.0761    2.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2099    1.5653    3.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8482    3.8159    0.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1736    4.4350    0.9467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3323    1.4808    0.7911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2957    0.3210    1.5623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8253    0.7825   -1.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1574   -0.6158   -0.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1266    2.9560   -1.3204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5006    2.0563   -2.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1745    2.4480   -2.3917 H   0  0  0  0  0  0  0  0  0  0  0  0
 34 15  1  0
  6  8  1  0
  2  1  1  0
 15 14  1  0
 14 13  1  0
 12 34  1  0
 12 13  1  0
  8  9  1  0
  3  4  1  0
 17 18  1  0
 17 15  1  0
  4  6  1  0
 12  2  1  0
  2  3  1  0
 15 16  1  1
 31 17  1  0
  8 10  1  0
 31 32  1  6
 34 35  1  6
 34 33  1  0
 29 30  1  6
 33 32  1  0
  6  7  1  0
 29 31  1  0
 22 23  1  1
 27 28  1  0
 21 66  1  1
 31 30  1  0
 27 25  1  0
 25 22  1  0
 25 26  2  0
 22 21  1  0
 22 24  1  0
 29 28  1  0
 17 61  1  6
 29 21  1  0
 18 19  1  0
 21 20  1  0
  4  5  1  0
 20 18  1  0
  8 11  1  1
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  6
  3 40  1  0
  3 41  1  0
  4 42  1  1
  6 44  1  6
  9 46  1  0
  9 47  1  0
  9 48  1  0
 27 73  1  0
 27 74  1  0
 28 75  1  0
 28 76  1  0
 20 64  1  0
 20 65  1  0
 33 81  1  0
 33 82  1  0
 32 79  1  0
 32 80  1  0
 14 56  1  0
 14 57  1  0
 13 54  1  0
 13 55  1  0
 18 62  1  1
 12 53  1  1
 16 58  1  0
 16 59  1  0
 16 60  1  0
 10 49  1  0
 10 50  1  0
 10 51  1  0
 35 83  1  0
 35 84  1  0
 35 85  1  0
 30 77  1  0
 30 78  1  0
  7 45  1  0
 23 67  1  0
 23 68  1  0
 23 69  1  0
 24 70  1  0
 24 71  1  0
 24 72  1  0
 19 63  1  0
  5 43  1  0
 11 52  1  0
M  END

  Mrv1652306212100283D          

 85 89  0  0  0  0            999 V2000
   -2.0840   -0.7461   -3.6308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5855   -0.4310   -3.5768 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2232   -1.4489   -4.4345 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3023   -2.8944   -3.9067 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0003   -3.4851   -3.9778 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2733   -3.7514   -4.7642 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7094   -3.8738   -6.0870 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5107   -5.1880   -4.2140 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0720   -5.1850   -2.7903 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4580   -5.9770   -5.1296 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2515   -5.8830   -4.1777 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0579   -0.3013   -2.1194 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4641   -0.0034   -2.0651 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7240    0.8552   -0.8162 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4115    0.8150   -0.0070 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4687   -0.4817    0.8581 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1561    2.0578    0.8998 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0592    2.1642    2.1471 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4303    2.1887    1.7550 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7587    3.4587    2.9070 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6327    3.3966    3.5448 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0446    4.6741    4.3473 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1839    4.8064    5.6171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9349    5.9756    3.5364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5036    4.5301    4.8103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1255    5.4649    5.3182 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1288    3.1621    4.7046 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0559    2.6495    3.2737 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7358    2.9768    2.5695 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8617    3.6409    1.2189 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3470    2.2155    1.2688 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2984    1.1114    0.8024 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0277    0.4692   -0.5667 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6535    0.7874   -1.1672 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7733    2.1335   -1.9450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3537   -1.5587   -2.9494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3925   -1.0301   -4.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6805    0.1289   -3.3614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4472    0.5336   -4.0824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2179   -1.4550   -5.4402 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2431   -1.0645   -4.5571 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6263   -2.8882   -2.8645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9004   -4.4151   -3.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2370   -3.2377   -4.8599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2578   -3.7697   -5.9715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3426   -4.8054   -2.0676 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9862   -4.5871   -2.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3035   -6.2057   -2.4633 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5924   -7.0002   -4.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4412   -5.4997   -5.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0524   -6.0734   -6.1427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0003   -6.0235   -5.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2295   -1.2767   -1.6498 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0324   -0.9389   -2.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8083    0.5421   -2.9509 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5881    0.4750   -0.2606 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9754    1.8781   -1.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3596   -0.4837    1.4969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3902   -0.5934    1.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5350   -1.3955    0.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4244    2.9272    0.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9127    1.3082    2.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9692    2.2111    2.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5226    3.6079    3.6791 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8613    4.3086    2.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5683    2.5688    4.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5279    5.6356    6.2468 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8674    4.9938    5.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2375    3.8986    6.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2108    6.8445    4.1466 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0837    6.1530    3.1793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6111    5.9766    2.6767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1721    3.2062    5.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6001    2.4945    5.3943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8934    3.0761    2.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2099    1.5653    3.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8482    3.8159    0.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1736    4.4350    0.9467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3323    1.4808    0.7911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2957    0.3210    1.5623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8253    0.7825   -1.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1574   -0.6158   -0.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1266    2.9560   -1.3204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5006    2.0563   -2.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1745    2.4480   -2.3917 H   0  0  0  0  0  0  0  0  0  0  0  0
 34 15  1  0  0  0  0
  6  8  1  0  0  0  0
  2  1  1  0  0  0  0
 15 14  1  0  0  0  0
 14 13  1  0  0  0  0
 12 34  1  0  0  0  0
 12 13  1  0  0  0  0
  8  9  1  0  0  0  0
  3  4  1  0  0  0  0
 17 18  1  0  0  0  0
 17 15  1  0  0  0  0
  4  6  1  0  0  0  0
 12  2  1  0  0  0  0
  2  3  1  0  0  0  0
 15 16  1  1  0  0  0
 31 17  1  0  0  0  0
  8 10  1  0  0  0  0
 31 32  1  6  0  0  0
 34 35  1  6  0  0  0
 34 33  1  0  0  0  0
 29 30  1  6  0  0  0
 33 32  1  0  0  0  0
  6  7  1  0  0  0  0
 29 31  1  0  0  0  0
 22 23  1  1  0  0  0
 27 28  1  0  0  0  0
 21 66  1  1  0  0  0
 31 30  1  0  0  0  0
 27 25  1  0  0  0  0
 25 22  1  0  0  0  0
 25 26  2  0  0  0  0
 22 21  1  0  0  0  0
 22 24  1  0  0  0  0
 29 28  1  0  0  0  0
 17 61  1  6  0  0  0
 29 21  1  0  0  0  0
 18 19  1  0  0  0  0
 21 20  1  0  0  0  0
  4  5  1  0  0  0  0
 20 18  1  0  0  0  0
  8 11  1  1  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  2 39  1  6  0  0  0
  3 40  1  0  0  0  0
  3 41  1  0  0  0  0
  4 42  1  1  0  0  0
  6 44  1  6  0  0  0
  9 46  1  0  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
 27 73  1  0  0  0  0
 27 74  1  0  0  0  0
 28 75  1  0  0  0  0
 28 76  1  0  0  0  0
 20 64  1  0  0  0  0
 20 65  1  0  0  0  0
 33 81  1  0  0  0  0
 33 82  1  0  0  0  0
 32 79  1  0  0  0  0
 32 80  1  0  0  0  0
 14 56  1  0  0  0  0
 14 57  1  0  0  0  0
 13 54  1  0  0  0  0
 13 55  1  0  0  0  0
 18 62  1  1  0  0  0
 12 53  1  1  0  0  0
 16 58  1  0  0  0  0
 16 59  1  0  0  0  0
 16 60  1  0  0  0  0
 10 49  1  0  0  0  0
 10 50  1  0  0  0  0
 10 51  1  0  0  0  0
 35 83  1  0  0  0  0
 35 84  1  0  0  0  0
 35 85  1  0  0  0  0
 30 77  1  0  0  0  0
 30 78  1  0  0  0  0
  7 45  1  0  0  0  0
 23 67  1  0  0  0  0
 23 68  1  0  0  0  0
 23 69  1  0  0  0  0
 24 70  1  0  0  0  0
 24 71  1  0  0  0  0
 24 72  1  0  0  0  0
 19 63  1  0  0  0  0
  5 43  1  0  0  0  0
 11 52  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0040256

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]([H])(C([H])([H])[C@@]([H])(C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])[C@]3([H])[C@@]([H])(O[H])C([H])([H])[C@]4([H])[C@]5(C([H])([H])[C@@]35C([H])([H])C([H])([H])[C@]12C([H])([H])[H])C([H])([H])C([H])([H])C(=O)C4(C([H])([H])[H])C([H])([H])[H])[C@]([H])(O[H])C(O[H])(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H50O5/c1-17(14-20(32)24(34)26(4,5)35)18-8-10-28(7)23-19(31)15-21-25(2,3)22(33)9-11-29(21)16-30(23,29)13-12-27(18,28)6/h17-21,23-24,31-32,34-35H,8-16H2,1-7H3/t17-,18-,19+,20-,21+,23+,24+,27-,28+,29-,30+/m1/s1

> <INCHI_KEY>
SOMSTXFUASXCDL-PRZJXYGRSA-N

> <FORMULA>
C30H50O5

> <MOLECULAR_WEIGHT>
490.725

> <EXACT_MASS>
490.36582471

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
85

> <JCHEM_AVERAGE_POLARIZABILITY>
57.45411211822413

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,3R,8R,10S,11S,12S,15R,16R)-10-hydroxy-7,7,12,16-tetramethyl-15-[(2R,4R,5S)-4,5,6-trihydroxy-6-methylheptan-2-yl]pentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-6-one

> <ALOGPS_LOGP>
3.64

> <JCHEM_LOGP>
3.587082870333333

> <ALOGPS_LOGS>
-4.71

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.685802946173542

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.028247490359824

> <JCHEM_PKA_STRONGEST_BASIC>
-0.2869826276148627

> <JCHEM_POLAR_SURFACE_AREA>
97.99000000000001

> <JCHEM_REFRACTIVITY>
136.51249999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
9.53e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,3R,8R,10S,11S,12S,15R,16R)-10-hydroxy-7,7,12,16-tetramethyl-15-[(2R,4R,5S)-4,5,6-trihydroxy-6-methylheptan-2-yl]pentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-6-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 85 89  0  0  0  0  0  0  0  0999 V2000
   -2.0840   -0.7461   -3.6308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5855   -0.4310   -3.5768 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2232   -1.4489   -4.4345 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3023   -2.8944   -3.9067 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0003   -3.4851   -3.9778 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2733   -3.7514   -4.7642 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7094   -3.8738   -6.0870 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5107   -5.1880   -4.2140 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0720   -5.1850   -2.7903 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4580   -5.9770   -5.1296 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2515   -5.8830   -4.1777 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0579   -0.3013   -2.1194 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4641   -0.0034   -2.0651 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7240    0.8552   -0.8162 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4115    0.8150   -0.0070 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4687   -0.4817    0.8581 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1561    2.0578    0.8998 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0592    2.1642    2.1471 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4303    2.1887    1.7550 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7587    3.4587    2.9070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6327    3.3966    3.5448 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0446    4.6741    4.3473 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1839    4.8064    5.6171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9349    5.9756    3.5364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5036    4.5301    4.8103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1255    5.4649    5.3182 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1288    3.1621    4.7046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0559    2.6495    3.2737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7358    2.9768    2.5695 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8617    3.6409    1.2189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3470    2.2155    1.2688 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2984    1.1114    0.8024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0277    0.4692   -0.5667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6535    0.7874   -1.1672 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7733    2.1335   -1.9450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3537   -1.5587   -2.9494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3925   -1.0301   -4.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6805    0.1289   -3.3614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4472    0.5336   -4.0824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2179   -1.4550   -5.4402 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2431   -1.0645   -4.5571 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6263   -2.8882   -2.8645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9004   -4.4151   -3.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2370   -3.2377   -4.8599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2578   -3.7697   -5.9715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3426   -4.8054   -2.0676 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9862   -4.5871   -2.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3035   -6.2057   -2.4633 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5924   -7.0002   -4.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4412   -5.4997   -5.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0524   -6.0734   -6.1427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0003   -6.0235   -5.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2295   -1.2767   -1.6498 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0324   -0.9389   -2.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8083    0.5421   -2.9509 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5881    0.4750   -0.2606 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9754    1.8781   -1.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3596   -0.4837    1.4969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3902   -0.5934    1.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5350   -1.3955    0.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4244    2.9272    0.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9127    1.3082    2.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9692    2.2111    2.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5226    3.6079    3.6791 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8613    4.3086    2.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5683    2.5688    4.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5279    5.6356    6.2468 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8674    4.9938    5.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2375    3.8986    6.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2108    6.8445    4.1466 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0837    6.1530    3.1793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6111    5.9766    2.6767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1721    3.2062    5.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6001    2.4945    5.3943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8934    3.0761    2.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2099    1.5653    3.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8482    3.8159    0.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1736    4.4350    0.9467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3323    1.4808    0.7911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2957    0.3210    1.5623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8253    0.7825   -1.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1574   -0.6158   -0.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1266    2.9560   -1.3204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5006    2.0563   -2.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1745    2.4480   -2.3917 H   0  0  0  0  0  0  0  0  0  0  0  0
 34 15  1  0
  6  8  1  0
  2  1  1  0
 15 14  1  0
 14 13  1  0
 12 34  1  0
 12 13  1  0
  8  9  1  0
  3  4  1  0
 17 18  1  0
 17 15  1  0
  4  6  1  0
 12  2  1  0
  2  3  1  0
 15 16  1  1
 31 17  1  0
  8 10  1  0
 31 32  1  6
 34 35  1  6
 34 33  1  0
 29 30  1  6
 33 32  1  0
  6  7  1  0
 29 31  1  0
 22 23  1  1
 27 28  1  0
 21 66  1  1
 31 30  1  0
 27 25  1  0
 25 22  1  0
 25 26  2  0
 22 21  1  0
 22 24  1  0
 29 28  1  0
 17 61  1  6
 29 21  1  0
 18 19  1  0
 21 20  1  0
  4  5  1  0
 20 18  1  0
  8 11  1  1
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  6
  3 40  1  0
  3 41  1  0
  4 42  1  1
  6 44  1  6
  9 46  1  0
  9 47  1  0
  9 48  1  0
 27 73  1  0
 27 74  1  0
 28 75  1  0
 28 76  1  0
 20 64  1  0
 20 65  1  0
 33 81  1  0
 33 82  1  0
 32 79  1  0
 32 80  1  0
 14 56  1  0
 14 57  1  0
 13 54  1  0
 13 55  1  0
 18 62  1  1
 12 53  1  1
 16 58  1  0
 16 59  1  0
 16 60  1  0
 10 49  1  0
 10 50  1  0
 10 51  1  0
 35 83  1  0
 35 84  1  0
 35 85  1  0
 30 77  1  0
 30 78  1  0
  7 45  1  0
 23 67  1  0
 23 68  1  0
 23 69  1  0
 24 70  1  0
 24 71  1  0
 24 72  1  0
 19 63  1  0
  5 43  1  0
 11 52  1  0
M  END

HEADER    PROTEIN                                 21-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   21-JUN-21         0                                  
HETATM    1  C   UNK     0      -2.084  -0.746  -3.631  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.586  -0.431  -3.577  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.223  -1.449  -4.434  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.302  -2.894  -3.907  0.00  0.00           C+0
HETATM    5  O   UNK     0      -1.000  -3.485  -3.978  0.00  0.00           O+0
HETATM    6  C   UNK     0       1.273  -3.751  -4.764  0.00  0.00           C+0
HETATM    7  O   UNK     0       0.709  -3.874  -6.087  0.00  0.00           O+0
HETATM    8  C   UNK     0       1.511  -5.188  -4.214  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.072  -5.185  -2.790  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.458  -5.977  -5.130  0.00  0.00           C+0
HETATM   11  O   UNK     0       0.252  -5.883  -4.178  0.00  0.00           O+0
HETATM   12  C   UNK     0      -0.058  -0.301  -2.119  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.464  -0.003  -2.065  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.724   0.855  -0.816  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.412   0.815  -0.007  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.469  -0.482   0.858  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.156   2.058   0.900  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.059   2.164   2.147  0.00  0.00           C+0
HETATM   19  O   UNK     0       2.430   2.189   1.755  0.00  0.00           O+0
HETATM   20  C   UNK     0       0.759   3.459   2.907  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.633   3.397   3.545  0.00  0.00           C+0
HETATM   22  C   UNK     0      -1.045   4.674   4.347  0.00  0.00           C+0
HETATM   23  C   UNK     0      -0.184   4.806   5.617  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.935   5.976   3.536  0.00  0.00           C+0
HETATM   25  C   UNK     0      -2.504   4.530   4.810  0.00  0.00           C+0
HETATM   26  O   UNK     0      -3.126   5.465   5.318  0.00  0.00           O+0
HETATM   27  C   UNK     0      -3.129   3.162   4.705  0.00  0.00           C+0
HETATM   28  C   UNK     0      -3.056   2.650   3.274  0.00  0.00           C+0
HETATM   29  C   UNK     0      -1.736   2.977   2.570  0.00  0.00           C+0
HETATM   30  C   UNK     0      -1.862   3.641   1.219  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.347   2.216   1.269  0.00  0.00           C+0
HETATM   32  C   UNK     0      -2.298   1.111   0.802  0.00  0.00           C+0
HETATM   33  C   UNK     0      -2.028   0.469  -0.567  0.00  0.00           C+0
HETATM   34  C   UNK     0      -0.654   0.787  -1.167  0.00  0.00           C+0
HETATM   35  C   UNK     0      -0.773   2.134  -1.945  0.00  0.00           C+0
HETATM   36  H   UNK     0      -2.354  -1.559  -2.949  0.00  0.00           H+0
HETATM   37  H   UNK     0      -2.393  -1.030  -4.643  0.00  0.00           H+0
HETATM   38  H   UNK     0      -2.680   0.129  -3.361  0.00  0.00           H+0
HETATM   39  H   UNK     0      -0.447   0.534  -4.082  0.00  0.00           H+0
HETATM   40  H   UNK     0      -0.218  -1.455  -5.440  0.00  0.00           H+0
HETATM   41  H   UNK     0       1.243  -1.065  -4.557  0.00  0.00           H+0
HETATM   42  H   UNK     0       0.626  -2.888  -2.865  0.00  0.00           H+0
HETATM   43  H   UNK     0      -0.900  -4.415  -3.679  0.00  0.00           H+0
HETATM   44  H   UNK     0       2.237  -3.238  -4.860  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.258  -3.770  -5.971  0.00  0.00           H+0
HETATM   46  H   UNK     0       1.343  -4.805  -2.068  0.00  0.00           H+0
HETATM   47  H   UNK     0       2.986  -4.587  -2.720  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.304  -6.206  -2.463  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.592  -7.000  -4.760  0.00  0.00           H+0
HETATM   50  H   UNK     0       3.441  -5.500  -5.194  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.052  -6.073  -6.143  0.00  0.00           H+0
HETATM   52  H   UNK     0      -0.000  -6.024  -5.112  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.230  -1.277  -1.650  0.00  0.00           H+0
HETATM   54  H   UNK     0       2.032  -0.939  -2.014  0.00  0.00           H+0
HETATM   55  H   UNK     0       1.808   0.542  -2.951  0.00  0.00           H+0
HETATM   56  H   UNK     0       2.588   0.475  -0.261  0.00  0.00           H+0
HETATM   57  H   UNK     0       1.975   1.878  -1.121  0.00  0.00           H+0
HETATM   58  H   UNK     0       1.360  -0.484   1.497  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.390  -0.593   1.521  0.00  0.00           H+0
HETATM   60  H   UNK     0       0.535  -1.395   0.262  0.00  0.00           H+0
HETATM   61  H   UNK     0       0.424   2.927   0.282  0.00  0.00           H+0
HETATM   62  H   UNK     0       0.913   1.308   2.815  0.00  0.00           H+0
HETATM   63  H   UNK     0       2.969   2.211   2.564  0.00  0.00           H+0
HETATM   64  H   UNK     0       1.523   3.608   3.679  0.00  0.00           H+0
HETATM   65  H   UNK     0       0.861   4.309   2.223  0.00  0.00           H+0
HETATM   66  H   UNK     0      -0.568   2.569   4.269  0.00  0.00           H+0
HETATM   67  H   UNK     0      -0.528   5.636   6.247  0.00  0.00           H+0
HETATM   68  H   UNK     0       0.867   4.994   5.377  0.00  0.00           H+0
HETATM   69  H   UNK     0      -0.238   3.899   6.229  0.00  0.00           H+0
HETATM   70  H   UNK     0      -1.211   6.845   4.147  0.00  0.00           H+0
HETATM   71  H   UNK     0       0.084   6.153   3.179  0.00  0.00           H+0
HETATM   72  H   UNK     0      -1.611   5.977   2.677  0.00  0.00           H+0
HETATM   73  H   UNK     0      -4.172   3.206   5.035  0.00  0.00           H+0
HETATM   74  H   UNK     0      -2.600   2.494   5.394  0.00  0.00           H+0
HETATM   75  H   UNK     0      -3.893   3.076   2.708  0.00  0.00           H+0
HETATM   76  H   UNK     0      -3.210   1.565   3.301  0.00  0.00           H+0
HETATM   77  H   UNK     0      -2.848   3.816   0.798  0.00  0.00           H+0
HETATM   78  H   UNK     0      -1.174   4.435   0.947  0.00  0.00           H+0
HETATM   79  H   UNK     0      -3.332   1.481   0.791  0.00  0.00           H+0
HETATM   80  H   UNK     0      -2.296   0.321   1.562  0.00  0.00           H+0
HETATM   81  H   UNK     0      -2.825   0.783  -1.251  0.00  0.00           H+0
HETATM   82  H   UNK     0      -2.157  -0.616  -0.462  0.00  0.00           H+0
HETATM   83  H   UNK     0      -1.127   2.956  -1.320  0.00  0.00           H+0
HETATM   84  H   UNK     0      -1.501   2.056  -2.760  0.00  0.00           H+0
HETATM   85  H   UNK     0       0.175   2.448  -2.392  0.00  0.00           H+0
CONECT    1    2   36   37   38                                             
CONECT    2    1   12    3   39                                             
CONECT    3    4    2   40   41                                             
CONECT    4    3    6    5   42                                             
CONECT    5    4   43                                                       
CONECT    6    8    4    7   44                                             
CONECT    7    6   45                                                       
CONECT    8    6    9   10   11                                             
CONECT    9    8   46   47   48                                             
CONECT   10    8   49   50   51                                             
CONECT   11    8   52                                                       
CONECT   12   34   13    2   53                                             
CONECT   13   14   12   54   55                                             
CONECT   14   15   13   56   57                                             
CONECT   15   34   14   17   16                                             
CONECT   16   15   58   59   60                                             
CONECT   17   18   15   31   61                                             
CONECT   18   17   19   20   62                                             
CONECT   19   18   63                                                       
CONECT   20   21   18   64   65                                             
CONECT   21   66   22   29   20                                             
CONECT   22   23   25   21   24                                             
CONECT   23   22   67   68   69                                             
CONECT   24   22   70   71   72                                             
CONECT   25   27   22   26                                                  
CONECT   26   25                                                            
CONECT   27   28   25   73   74                                             
CONECT   28   27   29   75   76                                             
CONECT   29   30   31   28   21                                             
CONECT   30   29   31   77   78                                             
CONECT   31   17   32   29   30                                             
CONECT   32   31   33   79   80                                             
CONECT   33   34   32   81   82                                             
CONECT   34   15   12   35   33                                             
CONECT   35   34   83   84   85                                             
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    2                                                            
CONECT   40    3                                                            
CONECT   41    3                                                            
CONECT   42    4                                                            
CONECT   43    5                                                            
CONECT   44    6                                                            
CONECT   45    7                                                            
CONECT   46    9                                                            
CONECT   47    9                                                            
CONECT   48    9                                                            
CONECT   49   10                                                            
CONECT   50   10                                                            
CONECT   51   10                                                            
CONECT   52   11                                                            
CONECT   53   12                                                            
CONECT   54   13                                                            
CONECT   55   13                                                            
CONECT   56   14                                                            
CONECT   57   14                                                            
CONECT   58   16                                                            
CONECT   59   16                                                            
CONECT   60   16                                                            
CONECT   61   17                                                            
CONECT   62   18                                                            
CONECT   63   19                                                            
CONECT   64   20                                                            
CONECT   65   20                                                            
CONECT   66   21                                                            
CONECT   67   23                                                            
CONECT   68   23                                                            
CONECT   69   23                                                            
CONECT   70   24                                                            
CONECT   71   24                                                            
CONECT   72   24                                                            
CONECT   73   27                                                            
CONECT   74   27                                                            
CONECT   75   28                                                            
CONECT   76   28                                                            
CONECT   77   30                                                            
CONECT   78   30                                                            
CONECT   79   32                                                            
CONECT   80   32                                                            
CONECT   81   33                                                            
CONECT   82   33                                                            
CONECT   83   35                                                            
CONECT   84   35                                                            
CONECT   85   35                                                            
MASTER        0    0    0    0    0    0    0    0   85    0  178    0
END

RDKit          3D

85 89  0  0  0  0  0  0  0  0999 V2000
   -2.0840   -0.7461   -3.6308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5855   -0.4310   -3.5768 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2232   -1.4489   -4.4345 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3023   -2.8944   -3.9067 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0003   -3.4851   -3.9778 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2733   -3.7514   -4.7642 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7094   -3.8738   -6.0870 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5107   -5.1880   -4.2140 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0720   -5.1850   -2.7903 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4580   -5.9770   -5.1296 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2515   -5.8830   -4.1777 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0579   -0.3013   -2.1194 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4641   -0.0034   -2.0651 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7240    0.8552   -0.8162 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4115    0.8150   -0.0070 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4687   -0.4817    0.8581 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1561    2.0578    0.8998 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0592    2.1642    2.1471 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4303    2.1887    1.7550 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7587    3.4587    2.9070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6327    3.3966    3.5448 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0446    4.6741    4.3473 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1839    4.8064    5.6171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9349    5.9756    3.5364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5036    4.5301    4.8103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1255    5.4649    5.3182 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1288    3.1621    4.7046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0559    2.6495    3.2737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7358    2.9768    2.5695 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8617    3.6409    1.2189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3470    2.2155    1.2688 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2984    1.1114    0.8024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0277    0.4692   -0.5667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6535    0.7874   -1.1672 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7733    2.1335   -1.9450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3537   -1.5587   -2.9494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3925   -1.0301   -4.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6805    0.1289   -3.3614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4472    0.5336   -4.0824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2179   -1.4550   -5.4402 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2431   -1.0645   -4.5571 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6263   -2.8882   -2.8645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9004   -4.4151   -3.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2370   -3.2377   -4.8599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2578   -3.7697   -5.9715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3426   -4.8054   -2.0676 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9862   -4.5871   -2.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3035   -6.2057   -2.4633 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5924   -7.0002   -4.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4412   -5.4997   -5.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0524   -6.0734   -6.1427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0003   -6.0235   -5.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2295   -1.2767   -1.6498 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0324   -0.9389   -2.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8083    0.5421   -2.9509 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5881    0.4750   -0.2606 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9754    1.8781   -1.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3596   -0.4837    1.4969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3902   -0.5934    1.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5350   -1.3955    0.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4244    2.9272    0.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9127    1.3082    2.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9692    2.2111    2.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5226    3.6079    3.6791 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8613    4.3086    2.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5683    2.5688    4.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5279    5.6356    6.2468 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8674    4.9938    5.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2375    3.8986    6.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2108    6.8445    4.1466 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0837    6.1530    3.1793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6111    5.9766    2.6767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1721    3.2062    5.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6001    2.4945    5.3943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8934    3.0761    2.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2099    1.5653    3.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8482    3.8159    0.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1736    4.4350    0.9467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3323    1.4808    0.7911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2957    0.3210    1.5623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8253    0.7825   -1.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1574   -0.6158   -0.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1266    2.9560   -1.3204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5006    2.0563   -2.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1745    2.4480   -2.3917 H   0  0  0  0  0  0  0  0  0  0  0  0
 34 15  1  0
  6  8  1  0
  2  1  1  0
 15 14  1  0
 14 13  1  0
 12 34  1  0
 12 13  1  0
  8  9  1  0
  3  4  1  0
 17 18  1  0
 17 15  1  0
  4  6  1  0
 12  2  1  0
  2  3  1  0
 15 16  1  1
 31 17  1  0
  8 10  1  0
 31 32  1  6
 34 35  1  6
 34 33  1  0
 29 30  1  6
 33 32  1  0
  6  7  1  0
 29 31  1  0
 22 23  1  1
 27 28  1  0
 21 66  1  1
 31 30  1  0
 27 25  1  0
 25 22  1  0
 25 26  2  0
 22 21  1  0
 22 24  1  0
 29 28  1  0
 17 61  1  6
 29 21  1  0
 18 19  1  0
 21 20  1  0
  4  5  1  0
 20 18  1  0
  8 11  1  1
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  6
  3 40  1  0
  3 41  1  0
  4 42  1  1
  6 44  1  6
  9 46  1  0
  9 47  1  0
  9 48  1  0
 27 73  1  0
 27 74  1  0
 28 75  1  0
 28 76  1  0
 20 64  1  0
 20 65  1  0
 33 81  1  0
 33 82  1  0
 32 79  1  0
 32 80  1  0
 14 56  1  0
 14 57  1  0
 13 54  1  0
 13 55  1  0
 18 62  1  1
 12 53  1  1
 16 58  1  0
 16 59  1  0
 16 60  1  0
 10 49  1  0
 10 50  1  0
 10 51  1  0
 35 83  1  0
 35 84  1  0
 35 85  1  0
 30 77  1  0
 30 78  1  0
  7 45  1  0
 23 67  1  0
 23 68  1  0
 23 69  1  0
 24 70  1  0
 24 71  1  0
 24 72  1  0
 19 63  1  0
  5 43  1  0
 11 52  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₀H₅₀O₅

Average Mass

490.7250 Da

Monoisotopic Mass

490.36582 Da

IUPAC Name

(1S,3R,8R,10S,11S,12S,15R,16R)-10-hydroxy-7,7,12,16-tetramethyl-15-[(2R,4R,5S)-4,5,6-trihydroxy-6-methylheptan-2-yl]pentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-6-one

Traditional Name

(1S,3R,8R,10S,11S,12S,15R,16R)-10-hydroxy-7,7,12,16-tetramethyl-15-[(2R,4R,5S)-4,5,6-trihydroxy-6-methylheptan-2-yl]pentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-6-one

CAS Registry Number

Not Available

SMILES

[H]O[C@]([H])(C([H])([H])[C@@]([H])(C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])[C@]3([H])[C@@]([H])(O[H])C([H])([H])[C@]4([H])[C@]5(C([H])([H])[C@@]35C([H])([H])C([H])([H])[C@]12C([H])([H])[H])C([H])([H])C([H])([H])C(=O)C4(C([H])([H])[H])C([H])([H])[H])[C@]([H])(O[H])C(O[H])(C([H])([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C30H50O5/c1-17(14-20(32)24(34)26(4,5)35)18-8-10-28(7)23-19(31)15-21-25(2,3)22(33)9-11-29(21)16-30(23,29)13-12-27(18,28)6/h17-21,23-24,31-32,34-35H,8-16H2,1-7H3/t17-,18-,19+,20-,21+,23+,24+,27-,28+,29-,30+/m1/s1

InChI Key

SOMSTXFUASXCDL-PRZJXYGRSA-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
Combretum quadrangulare	JEOL database	Toume, K., et al, J. Nat. Prod. 74, 249 (2011)

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	3.64	ALOGPS
logP	3.59	ChemAxon
logS	-4.7	ALOGPS
pKa (Strongest Acidic)	13.03	ChemAxon
pKa (Strongest Basic)	-0.29	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	97.99 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	136.51 m³·mol⁻¹	ChemAxon
Polarizability	57.45 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

Toume, K., et al. (2011). Toume, K., et al, J. Nat. Prod. 74, 249 (2011). J. Nat. Prod..

Showing NP-Card for combretanone A (NP0040256)

MOL for NP0040256 (combretanone A)

3D MOL for NP0040256 (combretanone A)

3D SDF for NP0040256 (combretanone A)

3D-SDF for NP0040256 (combretanone A)

PDB for NP0040256 (combretanone A)

3D PDB for NP0040256 (combretanone A)

SMILES for NP0040256 (combretanone A)

INCHI for NP0040256 (combretanone A)

Structure for NP0040256 (combretanone A)

3D Structure for NP0040256 (combretanone A)