NP-MRD: Showing NP-Card for niuhinone A (NP0040736)

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Record Information

Version

2.0

Created at

2021-06-20 22:49:04 UTC

Updated at

2021-06-30 00:14:49 UTC

NP-MRD ID

NP0040736

Secondary Accession Numbers

None

Natural Product Identification

Common Name

niuhinone A

Provided By

JEOL Database JEOL Logo

Description

niuhinone A is found in Bulla occidentalis. niuhinone A was first documented in 2011 (Cutignano, A., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306212100493D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306212100493D          

 63 62  0  0  0  0            999 V2000
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    0.2704    3.7851   -3.6623 H   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  2  0  0  0  0
 11 12  1  0  0  0  0
 25 27  1  0  0  0  0
 17 18  2  0  0  0  0
 22 23  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 15 16  1  0  0  0  0
 12 14  2  0  0  0  0
 12 13  1  0  0  0  0
 20 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  7  8  2  0  0  0  0
 22 24  2  0  0  0  0
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 14 15  1  0  0  0  0
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 24 25  1  0  0  0  0
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  3  2  1  0  0  0  0
 25 26  1  0  0  0  0
  2  1  1  0  0  0  0
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  1 28  1  0  0  0  0
  1 29  1  0  0  0  0
  1 30  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0040736

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]\C(\C(=C(/[H])[C@@]([H])(C(\[H])=C(\C(=O)C(=C(/[H])C([H])(C([H])([H])[H])C([H])([H])[H])\C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])\C([H])([H])[H])=C(/C(=O)[C@]([H])(C(=O)C([H])([H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C24H36O3/c1-10-22(25)21(9)24(27)20(8)14-17(5)12-16(4)13-19(7)23(26)18(6)11-15(2)3/h11-16,21H,10H2,1-9H3/b17-12+,18-11+,19-13+,20-14+/t16-,21-/m0/s1

> <INCHI_KEY>
JKSSPGWIWKMCSU-DKYBYEOGSA-N

> <FORMULA>
C24H36O3

> <MOLECULAR_WEIGHT>
372.549

> <EXACT_MASS>
372.266445019

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
63

> <JCHEM_AVERAGE_POLARIZABILITY>
44.42924009735973

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(4S,6E,8E,10S,11E,14E)-4,6,8,10,12,14,16-heptamethylheptadeca-6,8,11,14-tetraene-3,5,13-trione

> <ALOGPS_LOGP>
4.83

> <JCHEM_LOGP>
7.174260418666666

> <ALOGPS_LOGS>
-5.30

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.97643732308701

> <JCHEM_PKA_STRONGEST_BASIC>
-4.331105163017691

> <JCHEM_POLAR_SURFACE_AREA>
51.21

> <JCHEM_REFRACTIVITY>
117.41669999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.86e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(4S,6E,8E,10S,11E,14E)-4,6,8,10,12,14,16-heptamethylheptadeca-6,8,11,14-tetraene-3,5,13-trione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

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  1 29  1  0
  1 30  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       3.417  -4.258  -2.826  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.074  -4.589  -2.199  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.141  -4.635  -0.679  0.00  0.00           C+0
HETATM    4  O   UNK     0       3.212  -4.577  -0.071  0.00  0.00           O+0
HETATM    5  C   UNK     0       0.839  -4.765   0.091  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.167  -6.100  -0.226  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.089  -3.588  -0.173  0.00  0.00           C+0
HETATM    8  O   UNK     0      -1.063  -3.713  -0.920  0.00  0.00           O+0
HETATM    9  C   UNK     0       0.184  -2.236   0.447  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.809  -1.176   0.042  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.241  -2.029   1.258  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.591  -0.773   1.912  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.916  -0.213   1.470  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.769  -0.235   2.836  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.953   1.051   3.608  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.776   0.801   5.109  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.052   2.067   3.125  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.204   3.152   2.368  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.547   3.629   1.914  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.983   3.980   1.995  0.00  0.00           C+0
HETATM   21  O   UNK     0      -1.750   4.405   2.856  0.00  0.00           O+0
HETATM   22  C   UNK     0      -1.193   4.306   0.542  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.874   5.624   0.315  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.819   3.428  -0.412  0.00  0.00           C+0
HETATM   25  C   UNK     0      -0.990   3.566  -1.907  0.00  0.00           C+0
HETATM   26  C   UNK     0      -1.764   2.367  -2.457  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.379   3.673  -2.578  0.00  0.00           C+0
HETATM   28  H   UNK     0       3.329  -4.216  -3.916  0.00  0.00           H+0
HETATM   29  H   UNK     0       3.787  -3.289  -2.475  0.00  0.00           H+0
HETATM   30  H   UNK     0       4.167  -5.015  -2.574  0.00  0.00           H+0
HETATM   31  H   UNK     0       1.347  -3.828  -2.499  0.00  0.00           H+0
HETATM   32  H   UNK     0       1.735  -5.563  -2.564  0.00  0.00           H+0
HETATM   33  H   UNK     0       1.068  -4.789   1.163  0.00  0.00           H+0
HETATM   34  H   UNK     0      -0.718  -6.245   0.404  0.00  0.00           H+0
HETATM   35  H   UNK     0       0.854  -6.935  -0.048  0.00  0.00           H+0
HETATM   36  H   UNK     0      -0.163  -6.159  -1.269  0.00  0.00           H+0
HETATM   37  H   UNK     0      -1.792  -1.394   0.472  0.00  0.00           H+0
HETATM   38  H   UNK     0      -0.906  -1.137  -1.048  0.00  0.00           H+0
HETATM   39  H   UNK     0      -0.521  -0.170   0.359  0.00  0.00           H+0
HETATM   40  H   UNK     0       1.960  -2.815   1.477  0.00  0.00           H+0
HETATM   41  H   UNK     0       3.146   0.760   1.909  0.00  0.00           H+0
HETATM   42  H   UNK     0       3.729  -0.896   1.741  0.00  0.00           H+0
HETATM   43  H   UNK     0       2.928  -0.080   0.382  0.00  0.00           H+0
HETATM   44  H   UNK     0      -0.158  -0.764   3.067  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.968   1.431   3.482  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.919   1.727   5.677  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.223   0.415   5.345  0.00  0.00           H+0
HETATM   48  H   UNK     0       1.510   0.072   5.471  0.00  0.00           H+0
HETATM   49  H   UNK     0      -1.089   1.863   3.399  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.848   3.123   0.991  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.316   3.453   2.672  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.540   4.708   1.727  0.00  0.00           H+0
HETATM   53  H   UNK     0      -1.424   6.399   0.945  0.00  0.00           H+0
HETATM   54  H   UNK     0      -2.937   5.551   0.565  0.00  0.00           H+0
HETATM   55  H   UNK     0      -1.790   5.977  -0.715  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.363   2.484  -0.111  0.00  0.00           H+0
HETATM   57  H   UNK     0      -1.561   4.465  -2.158  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.232   1.426  -2.277  0.00  0.00           H+0
HETATM   59  H   UNK     0      -2.752   2.291  -1.989  0.00  0.00           H+0
HETATM   60  H   UNK     0      -1.913   2.466  -3.537  0.00  0.00           H+0
HETATM   61  H   UNK     0       0.991   2.783  -2.392  0.00  0.00           H+0
HETATM   62  H   UNK     0       0.930   4.544  -2.207  0.00  0.00           H+0
HETATM   63  H   UNK     0       0.270   3.785  -3.662  0.00  0.00           H+0
CONECT    1    2   28   29   30                                             
CONECT    2    3    1   31   32                                             
CONECT    3    5    2    4                                                  
CONECT    4    3                                                            
CONECT    5    7    6    3   33                                             
CONECT    6    5   34   35   36                                             
CONECT    7    8    5    9                                                  
CONECT    8    7                                                            
CONECT    9   10   11    7                                                  
CONECT   10    9   37   38   39                                             
CONECT   11   12    9   40                                                  
CONECT   12   11   14   13                                                  
CONECT   13   12   41   42   43                                             
CONECT   14   12   15   44                                                  
CONECT   15   16   14   17   45                                             
CONECT   16   15   46   47   48                                             
CONECT   17   18   15   49                                                  
CONECT   18   17   19   20                                                  
CONECT   19   18   50   51   52                                             
CONECT   20   21   18   22                                                  
CONECT   21   20                                                            
CONECT   22   23   20   24                                                  
CONECT   23   22   53   54   55                                             
CONECT   24   22   25   56                                                  
CONECT   25   27   24   26   57                                             
CONECT   26   25   58   59   60                                             
CONECT   27   25   61   62   63                                             
CONECT   28    1                                                            
CONECT   29    1                                                            
CONECT   30    1                                                            
CONECT   31    2                                                            
CONECT   32    2                                                            
CONECT   33    5                                                            
CONECT   34    6                                                            
CONECT   35    6                                                            
CONECT   36    6                                                            
CONECT   37   10                                                            
CONECT   38   10                                                            
CONECT   39   10                                                            
CONECT   40   11                                                            
CONECT   41   13                                                            
CONECT   42   13                                                            
CONECT   43   13                                                            
CONECT   44   14                                                            
CONECT   45   15                                                            
CONECT   46   16                                                            
CONECT   47   16                                                            
CONECT   48   16                                                            
CONECT   49   17                                                            
CONECT   50   19                                                            
CONECT   51   19                                                            
CONECT   52   19                                                            
CONECT   53   23                                                            
CONECT   54   23                                                            
CONECT   55   23                                                            
CONECT   56   24                                                            
CONECT   57   25                                                            
CONECT   58   26                                                            
CONECT   59   26                                                            
CONECT   60   26                                                            
CONECT   61   27                                                            
CONECT   62   27                                                            
CONECT   63   27                                                            
MASTER        0    0    0    0    0    0    0    0   63    0  124    0
END

RDKit          3D

63 62  0  0  0  0  0  0  0  0999 V2000
    3.4171   -4.2579   -2.8263 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0735   -4.5887   -2.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1407   -4.6352   -0.6793 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2121   -4.5774   -0.0710 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8387   -4.7650    0.0913 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1667   -6.1002   -0.2262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0889   -3.5885   -0.1727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0629   -3.7133   -0.9195 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1840   -2.2360    0.4470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8087   -1.1759    0.0424 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2406   -2.0285    1.2581 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5911   -0.7725    1.9123 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9159   -0.2133    1.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7693   -0.2353    2.8361 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9527    1.0509    3.6083 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7762    0.8007    5.1087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0517    2.0675    3.1247 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2043    3.1516    2.3675 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5473    3.6289    1.9137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9833    3.9800    1.9954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7499    4.4046    2.8556 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1931    4.3061    0.5417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8739    5.6238    0.3149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8185    3.4283   -0.4116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9897    3.5663   -1.9065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7640    2.3669   -2.4566 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3790    3.6733   -2.5781 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3286   -4.2161   -3.9162 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7866   -3.2889   -2.4747 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1669   -5.0150   -2.5737 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3471   -3.8276   -2.4991 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7346   -5.5629   -2.5637 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0680   -4.7894    1.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7180   -6.2453    0.4036 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8535   -6.9347   -0.0481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1626   -6.1586   -1.2693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7918   -1.3938    0.4724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9059   -1.1372   -1.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5205   -0.1700    0.3586 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9601   -2.8153    1.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1459    0.7596    1.9086 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7286   -0.8961    1.7414 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9280   -0.0803    0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1577   -0.7635    3.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9685    1.4313    3.4819 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9187    1.7268    5.6772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2225    0.4145    5.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5100    0.0715    5.4707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0886    1.8634    3.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8483    3.1234    0.9911 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3162    3.4533    2.6719 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395    4.7083    1.7269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4238    6.3994    0.9446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9373    5.5508    0.5651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7898    5.9773   -0.7152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3634    2.4841   -0.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5610    4.4647   -2.1579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2322    1.4255   -2.2771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7518    2.2905   -1.9886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9134    2.4663   -3.5372 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9909    2.7831   -2.3919 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9303    4.5444   -2.2066 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2704    3.7851   -3.6623 H   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  2  0
 11 12  1  0
 25 27  1  0
 17 18  2  0
 22 23  1  0
 18 19  1  0
 18 20  1  0
 15 16  1  0
 12 14  2  0
 12 13  1  0
 20 22  1  0
  9 10  1  0
  9 11  2  0
  7  8  2  0
 22 24  2  0
  7  5  1  0
 14 15  1  0
  5  6  1  0
 24 25  1  0
  5  3  1  0
  7  9  1  0
  3  2  1  0
 25 26  1  0
  2  1  1  0
 15 17  1  0
  3  4  2  0
 11 40  1  0
 14 44  1  0
 15 45  1  0
 17 49  1  0
 24 56  1  0
 25 57  1  0
 26 58  1  0
 26 59  1  0
 26 60  1  0
 27 61  1  0
 27 62  1  0
 27 63  1  0
 23 53  1  0
 23 54  1  0
 23 55  1  0
 19 50  1  0
 19 51  1  0
 19 52  1  0
 16 46  1  0
 16 47  1  0
 16 48  1  0
 13 41  1  0
 13 42  1  0
 13 43  1  0
 10 37  1  0
 10 38  1  0
 10 39  1  0
  5 33  1  0
  6 34  1  0
  6 35  1  0
  6 36  1  0
  2 31  1  0
  2 32  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₄H₃₆O₃

Average Mass

372.5490 Da

Monoisotopic Mass

372.26645 Da

IUPAC Name

(4S,6E,8E,10S,11E,14E)-4,6,8,10,12,14,16-heptamethylheptadeca-6,8,11,14-tetraene-3,5,13-trione

Traditional Name

(4S,6E,8E,10S,11E,14E)-4,6,8,10,12,14,16-heptamethylheptadeca-6,8,11,14-tetraene-3,5,13-trione

CAS Registry Number

Not Available

SMILES

[H]\C(\C(=C(/[H])[C@@]([H])(C(\[H])=C(\C(=O)C(=C(/[H])C([H])(C([H])([H])[H])C([H])([H])[H])\C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])\C([H])([H])[H])=C(/C(=O)[C@]([H])(C(=O)C([H])([H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C24H36O3/c1-10-22(25)21(9)24(27)20(8)14-17(5)12-16(4)13-19(7)23(26)18(6)11-15(2)3/h11-16,21H,10H2,1-9H3/b17-12+,18-11+,19-13+,20-14+/t16-,21-/m0/s1

InChI Key

JKSSPGWIWKMCSU-DKYBYEOGSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, CD₂Cl₂, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CD₂Cl₂, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, CD₂Cl₂, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, CD₂Cl₂, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, CD₂Cl₂, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, CD₂Cl₂, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, CD₂Cl₂, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, CD₂Cl₂, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, CD₂Cl₂, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CD₂Cl₂, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, CD₂Cl₂, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CD₂Cl₂, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, CD₂Cl₂, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CD₂Cl₂, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, CD₂Cl₂, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, CD₂Cl₂, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, CD₂Cl₂, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, CD₂Cl₂, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, CD₂Cl₂, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, CD₂Cl₂, 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
Bulla occidentalis	JEOL database	Cutignano, A., et al, Tetrahedron Lett. 52, 4595 (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	4.83	ALOGPS
logP	7.17	ChemAxon
logS	-5.3	ALOGPS
pKa (Strongest Acidic)	9.98	ChemAxon
pKa (Strongest Basic)	-4.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	51.21 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	117.42 m³·mol⁻¹	ChemAxon
Polarizability	44.43 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

Cutignano, A., et al. (2011). Cutignano, A., et al, Tetrahedron Lett. 52, 4595 (2011). Tetrahedron Lett.

Showing NP-Card for niuhinone A (NP0040736)

MOL for NP0040736 (niuhinone A)

3D MOL for NP0040736 (niuhinone A)

3D SDF for NP0040736 (niuhinone A)

3D-SDF for NP0040736 (niuhinone A)

PDB for NP0040736 (niuhinone A)

3D PDB for NP0040736 (niuhinone A)

SMILES for NP0040736 (niuhinone A)

INCHI for NP0040736 (niuhinone A)

Structure for NP0040736 (niuhinone A)

3D Structure for NP0040736 (niuhinone A)