NP-MRD: Showing NP-Card for 3-epi-bufotalin (NP0040766)

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Record Information

Version

2.0

Created at

2021-06-20 22:50:43 UTC

Updated at

2021-06-30 00:14:51 UTC

NP-MRD ID

NP0040766

Secondary Accession Numbers

None

Natural Product Identification

Common Name

3-epi-bufotalin

Provided By

JEOL Database JEOL Logo

Description

3-epi-bufotalin is found in Saussurea involucrata. 3-epi-bufotalin was first documented in 2011 (Zhang, X., et al.). Based on a literature review very few articles have been published on (1S,2S,5R,7R,10R,11S,13S,14S,15R)-5,11-dihydroxy-2,15-dimethyl-14-(2-oxo-2H-pyran-5-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]Heptadecan-13-yl acetate.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI

  Mrv1652306212100503D          

 68 72  0  0  0  0            999 V2000
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   -4.2303    0.7900    2.7912 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

 68 72  0  0  0  0  0  0  0  0999 V2000
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M  END

  Mrv1652306212100503D          

 68 72  0  0  0  0            999 V2000
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   -0.1717    3.4207    0.3256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7351    4.1574   -1.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9671    3.0829   -2.5137 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.9084    0.5564   -0.7806 H   0  0  0  0  0  0  0  0  0  0  0  0
 23  7  1  0  0  0  0
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  1 35  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0040766

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])C([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])[C@]([H])(C([H])([H])C([H])([H])[C@]3([H])[C@]2([H])C([H])([H])C([H])([H])[C@]2(C([H])([H])[H])[C@@]([H])(C4=C([H])OC(=O)C([H])=C4[H])[C@@]([H])(OC(=O)C([H])([H])[H])C([H])([H])[C@]32O[H])C1([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C26H36O6/c1-15(27)32-21-13-26(30)20-6-5-17-12-18(28)8-10-24(17,2)19(20)9-11-25(26,3)23(21)16-4-7-22(29)31-14-16/h4,7,14,17-21,23,28,30H,5-6,8-13H2,1-3H3/t17-,18-,19+,20-,21+,23+,24+,25-,26+/m1/s1

> <INCHI_KEY>
VOZHMAYHYHEWBW-YFROJKNGSA-N

> <FORMULA>
C26H36O6

> <MOLECULAR_WEIGHT>
444.568

> <EXACT_MASS>
444.251188879

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
68

> <JCHEM_AVERAGE_POLARIZABILITY>
48.407284400665

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1S,2S,5R,7R,10R,11S,13S,14S,15R)-5,11-dihydroxy-2,15-dimethyl-14-(2-oxo-2H-pyran-5-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-13-yl acetate

> <ALOGPS_LOGP>
2.84

> <JCHEM_LOGP>
2.3363281110000003

> <ALOGPS_LOGS>
-4.52

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
18.296396316662538

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.073322232765726

> <JCHEM_PKA_STRONGEST_BASIC>
-1.3569540766803594

> <JCHEM_POLAR_SURFACE_AREA>
93.06000000000002

> <JCHEM_REFRACTIVITY>
119.18909999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.35e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,2S,5R,7R,10R,11S,13S,14S,15R)-5,11-dihydroxy-2,15-dimethyl-14-(6-oxopyran-3-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-13-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 68 72  0  0  0  0  0  0  0  0999 V2000
   -5.5076    0.1648    3.2604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2303    0.7900    2.7912 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6046    0.7128    1.0788 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0381   -0.2400    0.0139 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7110    0.4801   -2.1437 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3354    0.1683   -1.9293 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4204   -1.3088   -2.3635 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8434   -1.7908   -3.0663 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1180   -1.5290   -2.2518 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1771   -2.4678   -1.0285 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4312   -2.2494   -0.1880 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.5286    0.8149   -3.1421 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2425    2.3562    0.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
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 14 13  1  0
 18 20  1  0
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 25 23  1  0
 25  5  1  0
 12 11  1  0
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 23 24  1  6
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  5  4  1  0
 18 17  1  0
 25 26  1  0
 26 27  1  0
 18 12  1  0
 20 21  1  0
  9  7  1  0
 23 22  1  0
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 31 32  1  0
 22 21  1  0
 29 30  2  0
 14 15  1  0
  4  2  1  0
 16 14  1  0
  2  1  1  0
 18 19  1  6
  2  3  2  0
 15 49  1  0
 16 50  1  0
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 13 47  1  0
 17 52  1  0
 17 53  1  0
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 10 41  1  0
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  9 40  1  6
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  8 39  1  0
 27 66  1  0
 28 67  1  0
 32 68  1  0
  1 33  1  0
  1 34  1  0
  1 35  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      -5.508   0.165   3.260  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.230   0.790   2.791  0.00  0.00           C+0
HETATM    3  O   UNK     0      -3.666   1.719   3.351  0.00  0.00           O+0
HETATM    4  O   UNK     0      -3.802   0.175   1.654  0.00  0.00           O+0
HETATM    5  C   UNK     0      -2.605   0.713   1.079  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.038  -0.240   0.014  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.636   0.624  -1.203  0.00  0.00           C+0
HETATM    8  O   UNK     0      -2.711   0.480  -2.144  0.00  0.00           O+0
HETATM    9  C   UNK     0      -0.335   0.168  -1.929  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.420  -1.309  -2.364  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.843  -1.791  -3.066  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.118  -1.529  -2.252  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.177  -2.468  -1.028  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.431  -2.249  -0.188  0.00  0.00           C+0
HETATM   15  O   UNK     0       3.365  -3.054   0.985  0.00  0.00           O+0
HETATM   16  C   UNK     0       3.570  -0.793   0.232  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.538   0.132  -0.978  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.264  -0.022  -1.863  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.529   0.815  -3.142  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.958   0.466  -1.123  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.988   1.959  -0.744  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.243   2.356   0.067  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.591   2.084  -0.660  0.00  0.00           C+0
HETATM   24  C   UNK     0      -1.763   3.147  -1.765  0.00  0.00           C+0
HETATM   25  C   UNK     0      -2.754   2.105   0.400  0.00  0.00           C+0
HETATM   26  C   UNK     0      -4.147   2.468  -0.115  0.00  0.00           C+0
HETATM   27  C   UNK     0      -4.559   3.851   0.015  0.00  0.00           C+0
HETATM   28  C   UNK     0      -5.771   4.249  -0.383  0.00  0.00           C+0
HETATM   29  C   UNK     0      -6.732   3.294  -0.964  0.00  0.00           C+0
HETATM   30  O   UNK     0      -7.837   3.676  -1.333  0.00  0.00           O+0
HETATM   31  O   UNK     0      -6.330   1.991  -1.061  0.00  0.00           O+0
HETATM   32  C   UNK     0      -5.048   1.619  -0.627  0.00  0.00           C+0
HETATM   33  H   UNK     0      -5.834   0.655   4.182  0.00  0.00           H+0
HETATM   34  H   UNK     0      -5.347  -0.896   3.469  0.00  0.00           H+0
HETATM   35  H   UNK     0      -6.284   0.295   2.502  0.00  0.00           H+0
HETATM   36  H   UNK     0      -1.857   0.774   1.882  0.00  0.00           H+0
HETATM   37  H   UNK     0      -2.769  -1.012  -0.256  0.00  0.00           H+0
HETATM   38  H   UNK     0      -1.175  -0.755   0.449  0.00  0.00           H+0
HETATM   39  H   UNK     0      -2.468   0.929  -2.972  0.00  0.00           H+0
HETATM   40  H   UNK     0      -0.285   0.749  -2.861  0.00  0.00           H+0
HETATM   41  H   UNK     0      -1.268  -1.449  -3.045  0.00  0.00           H+0
HETATM   42  H   UNK     0      -0.617  -1.953  -1.500  0.00  0.00           H+0
HETATM   43  H   UNK     0       0.921  -1.299  -4.043  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.750  -2.863  -3.280  0.00  0.00           H+0
HETATM   45  H   UNK     0       2.969  -1.802  -2.893  0.00  0.00           H+0
HETATM   46  H   UNK     0       1.295  -2.351  -0.388  0.00  0.00           H+0
HETATM   47  H   UNK     0       2.149  -3.514  -1.362  0.00  0.00           H+0
HETATM   48  H   UNK     0       4.319  -2.555  -0.754  0.00  0.00           H+0
HETATM   49  H   UNK     0       3.306  -3.982   0.701  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.785  -0.525   0.950  0.00  0.00           H+0
HETATM   51  H   UNK     0       4.514  -0.659   0.775  0.00  0.00           H+0
HETATM   52  H   UNK     0       4.425  -0.090  -1.590  0.00  0.00           H+0
HETATM   53  H   UNK     0       3.668   1.167  -0.647  0.00  0.00           H+0
HETATM   54  H   UNK     0       1.670   0.844  -3.817  0.00  0.00           H+0
HETATM   55  H   UNK     0       3.370   0.402  -3.711  0.00  0.00           H+0
HETATM   56  H   UNK     0       2.791   1.850  -2.897  0.00  0.00           H+0
HETATM   57  H   UNK     0       0.887  -0.092  -0.183  0.00  0.00           H+0
HETATM   58  H   UNK     0       1.059   2.589  -1.636  0.00  0.00           H+0
HETATM   59  H   UNK     0       1.868   2.182  -0.132  0.00  0.00           H+0
HETATM   60  H   UNK     0      -0.189   1.823   1.022  0.00  0.00           H+0
HETATM   61  H   UNK     0      -0.172   3.421   0.326  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.735   4.157  -1.341  0.00  0.00           H+0
HETATM   63  H   UNK     0      -0.967   3.083  -2.514  0.00  0.00           H+0
HETATM   64  H   UNK     0      -2.708   3.047  -2.307  0.00  0.00           H+0
HETATM   65  H   UNK     0      -2.509   2.849   1.173  0.00  0.00           H+0
HETATM   66  H   UNK     0      -3.869   4.569   0.448  0.00  0.00           H+0
HETATM   67  H   UNK     0      -6.104   5.274  -0.296  0.00  0.00           H+0
HETATM   68  H   UNK     0      -4.908   0.556  -0.781  0.00  0.00           H+0
CONECT    1    2   33   34   35                                             
CONECT    2    4    1    3                                                  
CONECT    3    2                                                            
CONECT    4    5    2                                                       
CONECT    5    6   25    4   36                                             
CONECT    6    7    5   37   38                                             
CONECT    7   23    6    8    9                                             
CONECT    8    7   39                                                       
CONECT    9   10   20    7   40                                             
CONECT   10   11    9   41   42                                             
CONECT   11   12   10   43   44                                             
CONECT   12   11   13   18   45                                             
CONECT   13   14   12   46   47                                             
CONECT   14   13   15   16   48                                             
CONECT   15   14   49                                                       
CONECT   16   17   14   50   51                                             
CONECT   17   16   18   52   53                                             
CONECT   18   20   17   12   19                                             
CONECT   19   18   54   55   56                                             
CONECT   20   18    9   21   57                                             
CONECT   21   20   22   58   59                                             
CONECT   22   23   21   60   61                                             
CONECT   23    7   25   24   22                                             
CONECT   24   23   62   63   64                                             
CONECT   25   23    5   26   65                                             
CONECT   26   25   27   32                                                  
CONECT   27   26   28   66                                                  
CONECT   28   27   29   67                                                  
CONECT   29   28   31   30                                                  
CONECT   30   29                                                            
CONECT   31   29   32                                                       
CONECT   32   26   31   68                                                  
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    5                                                            
CONECT   37    6                                                            
CONECT   38    6                                                            
CONECT   39    8                                                            
CONECT   40    9                                                            
CONECT   41   10                                                            
CONECT   42   10                                                            
CONECT   43   11                                                            
CONECT   44   11                                                            
CONECT   45   12                                                            
CONECT   46   13                                                            
CONECT   47   13                                                            
CONECT   48   14                                                            
CONECT   49   15                                                            
CONECT   50   16                                                            
CONECT   51   16                                                            
CONECT   52   17                                                            
CONECT   53   17                                                            
CONECT   54   19                                                            
CONECT   55   19                                                            
CONECT   56   19                                                            
CONECT   57   20                                                            
CONECT   58   21                                                            
CONECT   59   21                                                            
CONECT   60   22                                                            
CONECT   61   22                                                            
CONECT   62   24                                                            
CONECT   63   24                                                            
CONECT   64   24                                                            
CONECT   65   25                                                            
CONECT   66   27                                                            
CONECT   67   28                                                            
CONECT   68   32                                                            
MASTER        0    0    0    0    0    0    0    0   68    0  144    0
END

RDKit          3D

68 72  0  0  0  0  0  0  0  0999 V2000
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   -4.2303    0.7900    2.7912 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6046    0.7128    1.0788 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0381   -0.2400    0.0139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6358    0.6241   -1.2026 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -0.3354    0.1683   -1.9293 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4204   -1.3088   -2.3635 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8434   -1.7908   -3.0663 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1180   -1.5290   -2.2518 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1771   -2.4678   -1.0285 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4312   -2.2494   -0.1880 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3652   -3.0536    0.9845 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5695   -0.7926    0.2323 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2642   -0.0219   -1.8626 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5286    0.8149   -3.1421 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9582    0.4663   -1.1231 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9884    1.9588   -0.7435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2425    2.3562    0.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5914    2.0838   -0.6604 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7626    3.1472   -1.7649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7536    2.1053    0.4004 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1466    2.4681   -0.1146 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0479    1.6186   -0.6274 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7688   -1.0119   -0.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1748   -0.7547    0.4494 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2852    0.7490   -2.8606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2680   -1.4494   -3.0452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6174   -1.9528   -1.5002 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.1890    1.8228    1.0222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1717    3.4207    0.3256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7351    4.1574   -1.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9671    3.0829   -2.5137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7077    3.0469   -2.3071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5085    2.8492    1.1729 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.1042    5.2745   -0.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9084    0.5564   -0.7806 H   0  0  0  0  0  0  0  0  0  0  0  0
 23  7  1  0
 16 17  1  0
 14 13  1  0
 18 20  1  0
  7  6  1  0
  6  5  1  0
 25 23  1  0
 25  5  1  0
 12 11  1  0
 11 10  1  0
  9 10  1  0
 23 24  1  6
 20  9  1  0
  7  8  1  6
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  5  4  1  0
 18 17  1  0
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  9  7  1  0
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 29 31  1  0
 31 32  1  0
 22 21  1  0
 29 30  2  0
 14 15  1  0
  4  2  1  0
 16 14  1  0
  2  1  1  0
 18 19  1  6
  2  3  2  0
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 16 51  1  0
 14 48  1  6
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 13 47  1  0
 17 52  1  0
 17 53  1  0
 12 45  1  6
 11 43  1  0
 11 44  1  0
 10 41  1  0
 10 42  1  0
 20 57  1  1
  9 40  1  6
 22 60  1  0
 22 61  1  0
 21 58  1  0
 21 59  1  0
 19 54  1  0
 19 55  1  0
 19 56  1  0
  6 37  1  0
  6 38  1  0
 25 65  1  1
  5 36  1  1
 24 62  1  0
 24 63  1  0
 24 64  1  0
  8 39  1  0
 27 66  1  0
 28 67  1  0
 32 68  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
M  END

View in JSmol

Synonyms

Value	Source
(1S,2S,5R,7R,10R,11S,13S,14S,15R)-5,11-Dihydroxy-2,15-dimethyl-14-(2-oxo-2H-pyran-5-yl)tetracyclo[8.7.0.0,.0,]heptadecan-13-yl acetic acid	Generator

Chemical Formula

C₂₆H₃₆O₆

Average Mass

444.5680 Da

Monoisotopic Mass

444.25119 Da

IUPAC Name

(1S,2S,5R,7R,10R,11S,13S,14S,15R)-5,11-dihydroxy-2,15-dimethyl-14-(2-oxo-2H-pyran-5-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-13-yl acetate

Traditional Name

(1S,2S,5R,7R,10R,11S,13S,14S,15R)-5,11-dihydroxy-2,15-dimethyl-14-(6-oxopyran-3-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-13-yl acetate

CAS Registry Number

Not Available

SMILES

[H]O[C@]1([H])C([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])[C@]([H])(C([H])([H])C([H])([H])[C@]3([H])[C@]2([H])C([H])([H])C([H])([H])[C@]2(C([H])([H])[H])[C@@]([H])(C4=C([H])OC(=O)C([H])=C4[H])[C@@]([H])(OC(=O)C([H])([H])[H])C([H])([H])[C@]32O[H])C1([H])[H]

InChI Identifier

InChI=1S/C26H36O6/c1-15(27)32-21-13-26(30)20-6-5-17-12-18(28)8-10-24(17,2)19(20)9-11-25(26,3)23(21)16-4-7-22(29)31-14-16/h4,7,14,17-21,23,28,30H,5-6,8-13H2,1-3H3/t17-,18-,19+,20-,21+,23+,24+,25-,26+/m1/s1

InChI Key

VOZHMAYHYHEWBW-YFROJKNGSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, DMSO-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, DMSO-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, DMSO-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, DMSO-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, DMSO-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, DMSO-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, DMSO-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, DMSO-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, DMSO-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, DMSO-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, DMSO-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, DMSO-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, DMSO-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, DMSO-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, DMSO-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, DMSO-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, DMSO-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, DMSO-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, DMSO-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, DMSO-d6, 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
Saussurea involucrata	JEOL database	Zhang, X., et al, Phytochem. 72, 1779 (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	2.84	ALOGPS
logP	2.34	ChemAxon
logS	-4.5	ALOGPS
pKa (Strongest Acidic)	14.07	ChemAxon
pKa (Strongest Basic)	-1.4	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	93.06 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	119.19 m³·mol⁻¹	ChemAxon
Polarizability	48.41 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

54590801

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Zhang, X., et al. (2011). Zhang, X., et al, Phytochem. 72, 1779 (2011). Phytochem..

Showing NP-Card for 3-epi-bufotalin (NP0040766)

MOL for NP0040766 (3-epi-bufotalin)

3D MOL for NP0040766 (3-epi-bufotalin)

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Structure for NP0040766 (3-epi-bufotalin)

3D Structure for NP0040766 (3-epi-bufotalin)