NP-MRD: Showing NP-Card for kadangustin H (NP0033626)

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Record Information

Version

2.0

Created at

2021-06-20 17:35:39 UTC

Updated at

2021-06-30 00:03:31 UTC

NP-MRD ID

NP0033626

Secondary Accession Numbers

None

Natural Product Identification

Common Name

kadangustin H

Provided By

JEOL Database JEOL Logo

Description

kadangustin H is found in Kadsura angustifolia. kadangustin H was first documented in 2008 (Gao, X. -M., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306202119353D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306202119353D          

 58 59  0  0  0  0            999 V2000
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    0.7381    0.9602    0.0947 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1756   -0.7941    2.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1238    0.5932    2.2843 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1767   -0.8992    1.7615 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6018   -1.3632    4.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5116   -0.0418    3.9964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1175   -1.6838    4.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6177   -2.8568    0.8989 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4667   -4.5253    2.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.6016    0.0586   -2.8902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8754   -0.0188   -2.5364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6795   -1.2911   -3.5458 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4253   -2.1396   -2.7546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3941   -2.5467   -4.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2334   -3.7990   -3.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0469   -3.2912   -0.7812 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1660   -1.6059    0.3905 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0473   -2.0859   -0.8434 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0633   -3.1112   -2.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7813   -3.3533   -1.0898 H   0  0  0  0  0  0  0  0  0  0  0  0
 21 18  2  0  0  0  0
 16 17  1  0  0  0  0
 14 12  1  0  0  0  0
 12 13  1  0  0  0  0
 16 15  2  0  0  0  0
 10 11  1  0  0  0  0
 12 10  1  0  0  0  0
  8  9  1  0  0  0  0
  6  7  1  0  0  0  0
 10  8  1  0  0  0  0
  8  7  1  0  0  0  0
  6  5  2  0  0  0  0
 15 14  1  0  0  0  0
  5  4  1  0  0  0  0
 21 22  1  0  0  0  0
  4  3  2  0  0  0  0
 18 16  1  0  0  0  0
  3 26  1  0  0  0  0
 22 23  1  0  0  0  0
 26 25  2  0  0  0  0
 25  6  1  0  0  0  0
 14 24  2  0  0  0  0
 26 27  1  0  0  0  0
 18 19  1  0  0  0  0
 27 28  1  0  0  0  0
 24 21  1  0  0  0  0
  3  2  1  0  0  0  0
 19 20  1  0  0  0  0
  2  1  1  0  0  0  0
 15 46  1  0  0  0  0
 24 54  1  0  0  0  0
 12 44  1  0  0  0  0
 10 40  1  0  0  0  0
  8 36  1  0  0  0  0
 23 51  1  0  0  0  0
 23 52  1  0  0  0  0
 23 53  1  0  0  0  0
 20 48  1  0  0  0  0
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 17 47  1  0  0  0  0
 13 45  1  0  0  0  0
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 11 42  1  0  0  0  0
 11 43  1  0  0  0  0
  9 37  1  0  0  0  0
  9 38  1  0  0  0  0
  9 39  1  0  0  0  0
  7 34  1  0  0  0  0
  7 35  1  0  0  0  0
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  4 32  1  0  0  0  0
 25 55  1  0  0  0  0
 28 56  1  0  0  0  0
 28 57  1  0  0  0  0
 28 58  1  0  0  0  0
  1 29  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0033626

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C([H])C(=C([H])C(OC([H])([H])[H])=C1OC([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(C([H])([H])[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C(OC([H])([H])[H])C(OC([H])([H])[H])=C1[H]

> <INCHI_IDENTIFIER>
InChI=1S/C22H30O6/c1-13(9-15-7-8-18(25-3)19(10-15)26-4)14(2)21(24)16-11-17(23)22(28-6)20(12-16)27-5/h7-8,10-14,21,23-24H,9H2,1-6H3/t13-,14+,21-/m0/s1

> <INCHI_KEY>
GODBAIBQKRVUNY-QTCYRWPVSA-N

> <FORMULA>
C22H30O6

> <MOLECULAR_WEIGHT>
390.476

> <EXACT_MASS>
390.204238686

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
58

> <JCHEM_AVERAGE_POLARIZABILITY>
42.12578078431412

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
5-[(1S,2R,3S)-3-[(3,4-dimethoxyphenyl)methyl]-1-hydroxy-2-methylbutyl]-2,3-dimethoxyphenol

> <ALOGPS_LOGP>
3.65

> <JCHEM_LOGP>
3.8856763093333324

> <ALOGPS_LOGS>
-4.50

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.291282485228255

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.827936562734509

> <JCHEM_PKA_STRONGEST_BASIC>
-3.1758055093100506

> <JCHEM_POLAR_SURFACE_AREA>
77.38000000000001

> <JCHEM_REFRACTIVITY>
107.96759999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.22e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
5-[(1S,2R,3S)-3-[(3,4-dimethoxyphenyl)methyl]-1-hydroxy-2-methylbutyl]-2,3-dimethoxyphenol

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 58 59  0  0  0  0  0  0  0  0999 V2000
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   -0.9110   -2.9211   -0.4247 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4988   -1.0154   -0.2296 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6637   -0.9649   -1.6212 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6244   -1.6638   -2.3035 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4090   -2.5963   -1.5718 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9544    0.8155   -5.1957 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5717   -0.7214   -4.5901 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7359    0.7865   -3.6113 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4667   -4.5253    2.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1913   -2.9878    2.8452 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8739   -3.6637    3.8220 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7406   -5.3037    1.2206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6516   -2.6444    2.4996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0474   -1.3344    0.2946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6016    0.0586   -2.8902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8754   -0.0188   -2.5364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6795   -1.2911   -3.5458 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4253   -2.1396   -2.7546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3941   -2.5467   -4.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2334   -3.7990   -3.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0469   -3.2912   -0.7812 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1660   -1.6059    0.3905 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0473   -2.0859   -0.8434 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0633   -3.1112   -2.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7813   -3.3533   -1.0898 H   0  0  0  0  0  0  0  0  0  0  0  0
 21 18  2  0
 16 17  1  0
 14 12  1  0
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 16 15  2  0
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 10  8  1  0
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 18 16  1  0
  3 26  1  0
 22 23  1  0
 26 25  2  0
 25  6  1  0
 14 24  2  0
 26 27  1  0
 18 19  1  0
 27 28  1  0
 24 21  1  0
  3  2  1  0
 19 20  1  0
  2  1  1  0
 15 46  1  0
 24 54  1  0
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  8 36  1  0
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 25 55  1  0
 28 56  1  0
 28 57  1  0
 28 58  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
M  END

HEADER    PROTEIN                                 20-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-JUN-21         0                                  
HETATM    1  C   UNK     0       4.093   0.215  -4.291  0.00  0.00           C+0
HETATM    2  O   UNK     0       2.802  -0.042  -3.744  0.00  0.00           O+0
HETATM    3  C   UNK     0       2.782  -0.174  -2.377  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.729   0.499  -1.752  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.565   0.428  -0.370  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.451  -0.326   0.405  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.259  -0.428   1.902  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.043  -1.298   2.304  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.745  -1.093   3.795  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.215  -2.803   1.917  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.243  -3.531   2.800  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.133  -3.579   1.911  0.00  0.00           C+0
HETATM   13  O   UNK     0       0.105  -4.939   1.536  0.00  0.00           O+0
HETATM   14  C   UNK     0      -1.169  -3.012   0.959  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.405  -2.580   1.443  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.336  -2.051   0.560  0.00  0.00           C+0
HETATM   17  O   UNK     0      -4.538  -1.637   1.073  0.00  0.00           O+0
HETATM   18  C   UNK     0      -3.075  -1.922  -0.812  0.00  0.00           C+0
HETATM   19  O   UNK     0      -4.120  -1.369  -1.517  0.00  0.00           O+0
HETATM   20  C   UNK     0      -3.775  -0.628  -2.682  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.851  -2.384  -1.320  0.00  0.00           C+0
HETATM   22  O   UNK     0      -1.652  -2.316  -2.673  0.00  0.00           O+0
HETATM   23  C   UNK     0      -0.390  -2.727  -3.186  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.911  -2.921  -0.425  0.00  0.00           C+0
HETATM   25  C   UNK     0       3.499  -1.015  -0.230  0.00  0.00           C+0
HETATM   26  C   UNK     0       3.664  -0.965  -1.621  0.00  0.00           C+0
HETATM   27  O   UNK     0       4.624  -1.664  -2.304  0.00  0.00           O+0
HETATM   28  C   UNK     0       5.409  -2.596  -1.572  0.00  0.00           C+0
HETATM   29  H   UNK     0       3.954   0.816  -5.196  0.00  0.00           H+0
HETATM   30  H   UNK     0       4.572  -0.721  -4.590  0.00  0.00           H+0
HETATM   31  H   UNK     0       4.736   0.787  -3.611  0.00  0.00           H+0
HETATM   32  H   UNK     0       1.032   1.082  -2.349  0.00  0.00           H+0
HETATM   33  H   UNK     0       0.738   0.960   0.095  0.00  0.00           H+0
HETATM   34  H   UNK     0       3.176  -0.794   2.378  0.00  0.00           H+0
HETATM   35  H   UNK     0       2.124   0.593   2.284  0.00  0.00           H+0
HETATM   36  H   UNK     0       0.177  -0.899   1.762  0.00  0.00           H+0
HETATM   37  H   UNK     0       1.602  -1.363   4.421  0.00  0.00           H+0
HETATM   38  H   UNK     0       0.512  -0.042   3.996  0.00  0.00           H+0
HETATM   39  H   UNK     0      -0.118  -1.684   4.117  0.00  0.00           H+0
HETATM   40  H   UNK     0       1.618  -2.857   0.899  0.00  0.00           H+0
HETATM   41  H   UNK     0       2.467  -4.525   2.399  0.00  0.00           H+0
HETATM   42  H   UNK     0       3.191  -2.988   2.845  0.00  0.00           H+0
HETATM   43  H   UNK     0       1.874  -3.664   3.822  0.00  0.00           H+0
HETATM   44  H   UNK     0      -0.541  -3.612   2.927  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.741  -5.304   1.221  0.00  0.00           H+0
HETATM   46  H   UNK     0      -2.652  -2.644   2.500  0.00  0.00           H+0
HETATM   47  H   UNK     0      -5.047  -1.334   0.295  0.00  0.00           H+0
HETATM   48  H   UNK     0      -4.602   0.059  -2.890  0.00  0.00           H+0
HETATM   49  H   UNK     0      -2.875  -0.019  -2.536  0.00  0.00           H+0
HETATM   50  H   UNK     0      -3.680  -1.291  -3.546  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.425  -2.140  -2.755  0.00  0.00           H+0
HETATM   52  H   UNK     0      -0.394  -2.547  -4.265  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.233  -3.799  -3.028  0.00  0.00           H+0
HETATM   54  H   UNK     0       0.047  -3.291  -0.781  0.00  0.00           H+0
HETATM   55  H   UNK     0       4.166  -1.606   0.391  0.00  0.00           H+0
HETATM   56  H   UNK     0       6.047  -2.086  -0.843  0.00  0.00           H+0
HETATM   57  H   UNK     0       6.063  -3.111  -2.282  0.00  0.00           H+0
HETATM   58  H   UNK     0       4.781  -3.353  -1.090  0.00  0.00           H+0
CONECT    1    2   29   30   31                                             
CONECT    2    3    1                                                       
CONECT    3    4   26    2                                                  
CONECT    4    5    3   32                                                  
CONECT    5    6    4   33                                                  
CONECT    6    7    5   25                                                  
CONECT    7    6    8   34   35                                             
CONECT    8    9   10    7   36                                             
CONECT    9    8   37   38   39                                             
CONECT   10   11   12    8   40                                             
CONECT   11   10   41   42   43                                             
CONECT   12   14   13   10   44                                             
CONECT   13   12   45                                                       
CONECT   14   12   15   24                                                  
CONECT   15   16   14   46                                                  
CONECT   16   17   15   18                                                  
CONECT   17   16   47                                                       
CONECT   18   21   16   19                                                  
CONECT   19   18   20                                                       
CONECT   20   19   48   49   50                                             
CONECT   21   18   22   24                                                  
CONECT   22   21   23                                                       
CONECT   23   22   51   52   53                                             
CONECT   24   14   21   54                                                  
CONECT   25   26    6   55                                                  
CONECT   26    3   25   27                                                  
CONECT   27   26   28                                                       
CONECT   28   27   56   57   58                                             
CONECT   29    1                                                            
CONECT   30    1                                                            
CONECT   31    1                                                            
CONECT   32    4                                                            
CONECT   33    5                                                            
CONECT   34    7                                                            
CONECT   35    7                                                            
CONECT   36    8                                                            
CONECT   37    9                                                            
CONECT   38    9                                                            
CONECT   39    9                                                            
CONECT   40   10                                                            
CONECT   41   11                                                            
CONECT   42   11                                                            
CONECT   43   11                                                            
CONECT   44   12                                                            
CONECT   45   13                                                            
CONECT   46   15                                                            
CONECT   47   17                                                            
CONECT   48   20                                                            
CONECT   49   20                                                            
CONECT   50   20                                                            
CONECT   51   23                                                            
CONECT   52   23                                                            
CONECT   53   23                                                            
CONECT   54   24                                                            
CONECT   55   25                                                            
CONECT   56   28                                                            
CONECT   57   28                                                            
CONECT   58   28                                                            
MASTER        0    0    0    0    0    0    0    0   58    0  118    0
END

RDKit          3D

58 59  0  0  0  0  0  0  0  0999 V2000
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    3.1913   -2.9878    2.8452 H   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0
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  1 30  1  0
  1 31  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₂H₃₀O₆

Average Mass

390.4760 Da

Monoisotopic Mass

390.20424 Da

IUPAC Name

5-[(1S,2R,3S)-3-[(3,4-dimethoxyphenyl)methyl]-1-hydroxy-2-methylbutyl]-2,3-dimethoxyphenol

Traditional Name

5-[(1S,2R,3S)-3-[(3,4-dimethoxyphenyl)methyl]-1-hydroxy-2-methylbutyl]-2,3-dimethoxyphenol

CAS Registry Number

Not Available

SMILES

[H]OC1=C([H])C(=C([H])C(OC([H])([H])[H])=C1OC([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(C([H])([H])[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C(OC([H])([H])[H])C(OC([H])([H])[H])=C1[H]

InChI Identifier

InChI=1S/C22H30O6/c1-13(9-15-7-8-18(25-3)19(10-15)26-4)14(2)21(24)16-11-17(23)22(28-6)20(12-16)27-5/h7-8,10-14,21,23-24H,9H2,1-6H3/t13-,14+,21-/m0/s1

InChI Key

GODBAIBQKRVUNY-QTCYRWPVSA-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
Kadsura angustifolia	JEOL database	Gao, X. -M., et al, J. Nat. Prod. 71, 558 (2008)

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	3.65	ALOGPS
logP	3.89	ChemAxon
logS	-4.5	ALOGPS
pKa (Strongest Acidic)	9.83	ChemAxon
pKa (Strongest Basic)	-3.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	77.38 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	107.97 m³·mol⁻¹	ChemAxon
Polarizability	42.13 Å³	ChemAxon
Number of Rings	2	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

Not Available

References

General References

Gao, X. -M., et al. (2008). Gao, X. -M., et al, J. Nat. Prod. 71, 558 (2008) . J. Nat. Prod..

Showing NP-Card for kadangustin H (NP0033626)

MOL for NP0033626 (kadangustin H)

3D MOL for NP0033626 (kadangustin H)

3D SDF for NP0033626 (kadangustin H)

3D-SDF for NP0033626 (kadangustin H)

PDB for NP0033626 (kadangustin H)

3D PDB for NP0033626 (kadangustin H)

SMILES for NP0033626 (kadangustin H)

INCHI for NP0033626 (kadangustin H)

Structure for NP0033626 (kadangustin H)

3D Structure for NP0033626 (kadangustin H)