NP-MRD: Showing NP-Card for 3beta,14beta,20-trihydroxy-5beta-pregn-18-carboxylic-20-lactone (NP0041546)

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Record Information

Version

2.0

Created at

2021-06-20 23:26:01 UTC

Updated at

2021-06-30 00:16:07 UTC

NP-MRD ID

NP0041546

Secondary Accession Numbers

None

Natural Product Identification

Common Name

3beta,14beta,20-trihydroxy-5beta-pregn-18-carboxylic-20-lactone

Provided By

JEOL Database JEOL Logo

Description

3beta,14beta,20-trihydroxy-5beta-pregn-18-carboxylic-20-lactone is found in Pentalinon andrieuxii. 3beta,14beta,20-trihydroxy-5beta-pregn-18-carboxylic-20-lactone was first documented in 2012 (Yam-Puc, A., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306212101263D          

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     RDKit          3D

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  Mrv1652306212101263D          

 58 62  0  0  0  0            999 V2000
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   -1.8260   -0.3273    3.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4968   -0.2043    2.6441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0146   -1.8627    2.9297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5376   -2.0786    0.4547 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2638   -0.9434   -2.0227 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5030    0.6319   -2.0565 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0430   -1.1951   -2.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6238   -0.2768   -1.3402 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0140   -2.6016   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0637   -3.0834   -1.5524 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4694   -3.5750   -2.4923 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4092   -5.4019   -1.1225 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2214   -4.2672    0.9121 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0179   -5.4491    1.3275 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4329   -3.3168    2.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7428   -3.7683    1.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7467   -0.1442    0.9276 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7311   -1.5895    1.1279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4313    2.3716    0.0175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5264   -1.0912   -0.6524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3161    0.1913   -1.8764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5972    0.2323   -0.6051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6899    1.7493   -0.6447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9660   -0.2973    1.5568 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  9  1  0  0  0  0
 14 15  1  0  0  0  0
 20 19  1  0  0  0  0
 19 18  1  0  0  0  0
 18 16  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
 26 25  1  0  0  0  0
 20 21  1  1  0  0  0
 11 22  1  0  0  0  0
 22 23  1  6  0  0  0
  7 26  1  0  0  0  0
 20 10  1  0  0  0  0
  7 22  1  0  0  0  0
 14 13  1  0  0  0  0
 13 12  1  0  0  0  0
 22 24  1  0  0  0  0
 26  2  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  7  5  1  1  0  0  0
 24 25  1  0  0  0  0
  5  6  2  0  0  0  0
 14 20  1  0  0  0  0
 10 35  1  6  0  0  0
 12 11  1  0  0  0  0
  2  1  1  0  0  0  0
 10 11  1  0  0  0  0
 11 36  1  1  0  0  0
 10  9  1  0  0  0  0
  2  3  1  1  0  0  0
  7  8  1  0  0  0  0
 14 41  1  1  0  0  0
 17 45  1  0  0  0  0
 13 39  1  0  0  0  0
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  8 31  1  0  0  0  0
  8 32  1  0  0  0  0
  9 33  1  0  0  0  0
  9 34  1  0  0  0  0
 21 50  1  0  0  0  0
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 21 52  1  0  0  0  0
 12 37  1  0  0  0  0
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 24 55  1  0  0  0  0
 19 48  1  0  0  0  0
 19 49  1  0  0  0  0
 18 46  1  0  0  0  0
 18 47  1  0  0  0  0
 16 44  1  6  0  0  0
 15 42  1  0  0  0  0
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 25 56  1  0  0  0  0
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 23 53  1  0  0  0  0
 26 58  1  1  0  0  0
  1 27  1  0  0  0  0
  1 28  1  0  0  0  0
  1 29  1  0  0  0  0
  3 30  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0041546

> <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@]24C(=O)O[C@@](O[H])(C([H])([H])[H])[C@@]2([H])C([H])([H])C([H])([H])[C@]34O[H])C1([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C21H32O5/c1-18-8-5-13(22)11-12(18)3-4-15-14(18)6-9-20-16(7-10-21(15,20)25)19(2,24)26-17(20)23/h12-16,22,24-25H,3-11H2,1-2H3/t12-,13+,14+,15-,16-,18+,19+,20-,21+/m1/s1

> <INCHI_KEY>
FFZQIXTWKFKKBC-UXKZMXGSSA-N

> <FORMULA>
C21H32O5

> <MOLECULAR_WEIGHT>
364.482

> <EXACT_MASS>
364.22497413

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
58

> <JCHEM_AVERAGE_POLARIZABILITY>
39.370345917900444

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1R,2S,5S,6S,9S,12S,13S,16S,18R)-2,6,16-trihydroxy-6,13-dimethyl-7-oxapentacyclo[10.8.0.0^{2,9}.0^{5,9}.0^{13,18}]icosan-8-one

> <ALOGPS_LOGP>
1.75

> <JCHEM_LOGP>
1.9071678473333336

> <ALOGPS_LOGS>
-3.26

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.909708127343048

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.873762532862516

> <JCHEM_PKA_STRONGEST_BASIC>
-1.3569556765992945

> <JCHEM_POLAR_SURFACE_AREA>
86.99000000000001

> <JCHEM_REFRACTIVITY>
95.29899999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.02e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,2S,5S,6S,9S,12S,13S,16S,18R)-2,6,16-trihydroxy-6,13-dimethyl-7-oxapentacyclo[10.8.0.0^{2,9}.0^{5,9}.0^{13,18}]icosan-8-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

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   -1.3157    0.5952    0.0533 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1659    1.9368   -0.4602 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.6720    0.7175   -0.2788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4917    0.6403    1.2355 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.6238   -0.2768   -1.3402 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0140   -2.6016   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6206   -1.1033    2.4032 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7311   -1.5895    1.1279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4313    2.3716    0.0175 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.9660   -0.2973    1.5568 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  9  1  0
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 20 19  1  0
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 26 25  1  0
 20 21  1  1
 11 22  1  0
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  7 26  1  0
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 22 24  1  0
 26  2  1  0
  2  4  1  0
  4  5  1  0
  7  5  1  1
 24 25  1  0
  5  6  2  0
 14 20  1  0
 10 35  1  6
 12 11  1  0
  2  1  1  0
 10 11  1  0
 11 36  1  1
 10  9  1  0
  2  3  1  1
  7  8  1  0
 14 41  1  1
 17 45  1  0
 13 39  1  0
 13 40  1  0
  8 31  1  0
  8 32  1  0
  9 33  1  0
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 21 50  1  0
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 16 44  1  6
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 26 58  1  1
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 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      -5.141   2.590   1.557  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.975   1.785   2.111  0.00  0.00           C+0
HETATM    3  O   UNK     0      -4.357   1.226   3.366  0.00  0.00           O+0
HETATM    4  O   UNK     0      -2.860   2.628   2.340  0.00  0.00           O+0
HETATM    5  C   UNK     0      -1.709   1.932   2.146  0.00  0.00           C+0
HETATM    6  O   UNK     0      -0.600   2.365   2.428  0.00  0.00           O+0
HETATM    7  C   UNK     0      -1.965   0.612   1.464  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.605  -0.569   2.373  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.150  -1.004   2.266  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.214  -1.364   0.813  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.077  -0.084  -0.050  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.482  -0.322  -1.516  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.847  -0.986  -1.651  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.966  -2.280  -0.832  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.109  -3.399  -1.471  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.147  -4.714  -0.695  0.00  0.00           C+0
HETATM   17  O   UNK     0       2.415  -5.346  -0.856  0.00  0.00           O+0
HETATM   18  C   UNK     0       0.839  -4.513   0.785  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.701  -3.419   1.410  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.631  -2.047   0.676  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.737  -1.166   1.316  0.00  0.00           C+0
HETATM   22  C   UNK     0      -1.316   0.595   0.053  0.00  0.00           C+0
HETATM   23  O   UNK     0      -1.166   1.937  -0.460  0.00  0.00           O+0
HETATM   24  C   UNK     0      -2.435  -0.010  -0.807  0.00  0.00           C+0
HETATM   25  C   UNK     0      -3.672   0.718  -0.279  0.00  0.00           C+0
HETATM   26  C   UNK     0      -3.492   0.640   1.236  0.00  0.00           C+0
HETATM   27  H   UNK     0      -5.473   3.337   2.288  0.00  0.00           H+0
HETATM   28  H   UNK     0      -4.866   3.143   0.655  0.00  0.00           H+0
HETATM   29  H   UNK     0      -6.001   1.946   1.343  0.00  0.00           H+0
HETATM   30  H   UNK     0      -4.743   1.952   3.885  0.00  0.00           H+0
HETATM   31  H   UNK     0      -2.223  -1.442   2.123  0.00  0.00           H+0
HETATM   32  H   UNK     0      -1.826  -0.327   3.421  0.00  0.00           H+0
HETATM   33  H   UNK     0       0.497  -0.204   2.644  0.00  0.00           H+0
HETATM   34  H   UNK     0      -0.015  -1.863   2.930  0.00  0.00           H+0
HETATM   35  H   UNK     0      -0.538  -2.079   0.455  0.00  0.00           H+0
HETATM   36  H   UNK     0       0.799   0.646   0.343  0.00  0.00           H+0
HETATM   37  H   UNK     0      -0.264  -0.943  -2.023  0.00  0.00           H+0
HETATM   38  H   UNK     0       0.503   0.632  -2.057  0.00  0.00           H+0
HETATM   39  H   UNK     0       2.043  -1.195  -2.710  0.00  0.00           H+0
HETATM   40  H   UNK     0       2.624  -0.277  -1.340  0.00  0.00           H+0
HETATM   41  H   UNK     0       3.014  -2.602  -0.906  0.00  0.00           H+0
HETATM   42  H   UNK     0       0.064  -3.083  -1.552  0.00  0.00           H+0
HETATM   43  H   UNK     0       1.469  -3.575  -2.492  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.409  -5.402  -1.123  0.00  0.00           H+0
HETATM   45  H   UNK     0       3.105  -4.758  -0.507  0.00  0.00           H+0
HETATM   46  H   UNK     0      -0.221  -4.267   0.912  0.00  0.00           H+0
HETATM   47  H   UNK     0       1.018  -5.449   1.327  0.00  0.00           H+0
HETATM   48  H   UNK     0       1.433  -3.317   2.467  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.743  -3.768   1.417  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.747  -0.144   0.928  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.621  -1.103   2.403  0.00  0.00           H+0
HETATM   52  H   UNK     0       3.731  -1.589   1.128  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.431   2.372   0.018  0.00  0.00           H+0
HETATM   54  H   UNK     0      -2.526  -1.091  -0.652  0.00  0.00           H+0
HETATM   55  H   UNK     0      -2.316   0.191  -1.876  0.00  0.00           H+0
HETATM   56  H   UNK     0      -4.597   0.232  -0.605  0.00  0.00           H+0
HETATM   57  H   UNK     0      -3.690   1.749  -0.645  0.00  0.00           H+0
HETATM   58  H   UNK     0      -3.966  -0.297   1.557  0.00  0.00           H+0
CONECT    1    2   27   28   29                                             
CONECT    2   26    4    1    3                                             
CONECT    3    2   30                                                       
CONECT    4    2    5                                                       
CONECT    5    4    7    6                                                  
CONECT    6    5                                                            
CONECT    7   26   22    5    8                                             
CONECT    8    9    7   31   32                                             
CONECT    9    8   10   33   34                                             
CONECT   10   20   35   11    9                                             
CONECT   11   22   12   10   36                                             
CONECT   12   13   11   37   38                                             
CONECT   13   14   12   39   40                                             
CONECT   14   15   13   20   41                                             
CONECT   15   14   16   42   43                                             
CONECT   16   18   15   17   44                                             
CONECT   17   16   45                                                       
CONECT   18   19   16   46   47                                             
CONECT   19   20   18   48   49                                             
CONECT   20   19   21   10   14                                             
CONECT   21   20   50   51   52                                             
CONECT   22   11   23    7   24                                             
CONECT   23   22   53                                                       
CONECT   24   22   25   54   55                                             
CONECT   25   26   24   56   57                                             
CONECT   26   25    7    2   58                                             
CONECT   27    1                                                            
CONECT   28    1                                                            
CONECT   29    1                                                            
CONECT   30    3                                                            
CONECT   31    8                                                            
CONECT   32    8                                                            
CONECT   33    9                                                            
CONECT   34    9                                                            
CONECT   35   10                                                            
CONECT   36   11                                                            
CONECT   37   12                                                            
CONECT   38   12                                                            
CONECT   39   13                                                            
CONECT   40   13                                                            
CONECT   41   14                                                            
CONECT   42   15                                                            
CONECT   43   15                                                            
CONECT   44   16                                                            
CONECT   45   17                                                            
CONECT   46   18                                                            
CONECT   47   18                                                            
CONECT   48   19                                                            
CONECT   49   19                                                            
CONECT   50   21                                                            
CONECT   51   21                                                            
CONECT   52   21                                                            
CONECT   53   23                                                            
CONECT   54   24                                                            
CONECT   55   24                                                            
CONECT   56   25                                                            
CONECT   57   25                                                            
CONECT   58   26                                                            
MASTER        0    0    0    0    0    0    0    0   58    0  124    0
END

RDKit          3D

58 62  0  0  0  0  0  0  0  0999 V2000
   -5.1414    2.5899    1.5573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9754    1.7845    2.1112 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -1.7092    1.9315    2.1464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6000    2.3648    2.4275 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6311   -2.0468    0.6761 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -1.3157    0.5952    0.0533 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1659    1.9368   -0.4602 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4347   -0.0102   -0.8069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6720    0.7175   -0.2788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4917    0.6403    1.2355 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.4727    3.3374    2.2878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8656    3.1431    0.6546 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7434    1.9520    3.8851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2228   -1.4416    2.1233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8260   -0.3273    3.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4968   -0.2043    2.6441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0146   -1.8627    2.9297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5376   -2.0786    0.4547 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7994    0.6457    0.3427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2638   -0.9434   -2.0227 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5030    0.6319   -2.0565 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0430   -1.1951   -2.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6238   -0.2768   -1.3402 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0140   -2.6016   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0637   -3.0834   -1.5524 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4694   -3.5750   -2.4923 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4092   -5.4019   -1.1225 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1050   -4.7585   -0.5069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2214   -4.2672    0.9121 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0179   -5.4491    1.3275 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4329   -3.3168    2.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7428   -3.7683    1.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7467   -0.1442    0.9276 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6206   -1.1033    2.4032 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7311   -1.5895    1.1279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4313    2.3716    0.0175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5264   -1.0912   -0.6524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3161    0.1913   -1.8764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5972    0.2323   -0.6051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6899    1.7493   -0.6447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9660   -0.2973    1.5568 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  9  1  0
 14 15  1  0
 20 19  1  0
 19 18  1  0
 18 16  1  0
 16 15  1  0
 16 17  1  0
 26 25  1  0
 20 21  1  1
 11 22  1  0
 22 23  1  6
  7 26  1  0
 20 10  1  0
  7 22  1  0
 14 13  1  0
 13 12  1  0
 22 24  1  0
 26  2  1  0
  2  4  1  0
  4  5  1  0
  7  5  1  1
 24 25  1  0
  5  6  2  0
 14 20  1  0
 10 35  1  6
 12 11  1  0
  2  1  1  0
 10 11  1  0
 11 36  1  1
 10  9  1  0
  2  3  1  1
  7  8  1  0
 14 41  1  1
 17 45  1  0
 13 39  1  0
 13 40  1  0
  8 31  1  0
  8 32  1  0
  9 33  1  0
  9 34  1  0
 21 50  1  0
 21 51  1  0
 21 52  1  0
 12 37  1  0
 12 38  1  0
 24 54  1  0
 24 55  1  0
 19 48  1  0
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 18 46  1  0
 18 47  1  0
 16 44  1  6
 15 42  1  0
 15 43  1  0
 25 56  1  0
 25 57  1  0
 23 53  1  0
 26 58  1  1
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₁H₃₂O₅

Average Mass

364.4820 Da

Monoisotopic Mass

364.22497 Da

IUPAC Name

(1R,2S,5S,6S,9S,12S,13S,16S,18R)-2,6,16-trihydroxy-6,13-dimethyl-7-oxapentacyclo[10.8.0.0^{2,9}.0^{5,9}.0^{13,18}]icosan-8-one

Traditional Name

(1R,2S,5S,6S,9S,12S,13S,16S,18R)-2,6,16-trihydroxy-6,13-dimethyl-7-oxapentacyclo[10.8.0.0^{2,9}.0^{5,9}.0^{13,18}]icosan-8-one

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@]24C(=O)O[C@@](O[H])(C([H])([H])[H])[C@@]2([H])C([H])([H])C([H])([H])[C@]34O[H])C1([H])[H]

InChI Identifier

InChI=1S/C21H32O5/c1-18-8-5-13(22)11-12(18)3-4-15-14(18)6-9-20-16(7-10-21(15,20)25)19(2,24)26-17(20)23/h12-16,22,24-25H,3-11H2,1-2H3/t12-,13+,14+,15-,16-,18+,19+,20-,21+/m1/s1

InChI Key

FFZQIXTWKFKKBC-UXKZMXGSSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Pentalinon andrieuxii	JEOL database	Yam-Puc, A., et al, Phytochem. Lett. 5, 45 (2012)

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	1.75	ALOGPS
logP	1.91	ChemAxon
logS	-3.3	ALOGPS
pKa (Strongest Acidic)	11.87	ChemAxon
pKa (Strongest Basic)	-1.4	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	86.99 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	95.3 m³·mol⁻¹	ChemAxon
Polarizability	39.37 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

Not Available

References

General References

Yam-Puc, A., et al. (2012). Yam-Puc, A., et al, Phytochem. Lett. 5, 45 (2012). Phytochem..

Showing NP-Card for 3beta,14beta,20-trihydroxy-5beta-pregn-18-carboxylic-20-lactone (NP0041546)

MOL for NP0041546 (3beta,14beta,20-trihydroxy-5beta-pregn-18-carboxylic-20-lactone)

3D MOL for NP0041546 (3beta,14beta,20-trihydroxy-5beta-pregn-18-carboxylic-20-lactone)

3D SDF for NP0041546 (3beta,14beta,20-trihydroxy-5beta-pregn-18-carboxylic-20-lactone)

3D-SDF for NP0041546 (3beta,14beta,20-trihydroxy-5beta-pregn-18-carboxylic-20-lactone)

PDB for NP0041546 (3beta,14beta,20-trihydroxy-5beta-pregn-18-carboxylic-20-lactone)

3D PDB for NP0041546 (3beta,14beta,20-trihydroxy-5beta-pregn-18-carboxylic-20-lactone)

SMILES for NP0041546 (3beta,14beta,20-trihydroxy-5beta-pregn-18-carboxylic-20-lactone)

INCHI for NP0041546 (3beta,14beta,20-trihydroxy-5beta-pregn-18-carboxylic-20-lactone)

Structure for NP0041546 (3beta,14beta,20-trihydroxy-5beta-pregn-18-carboxylic-20-lactone)

3D Structure for NP0041546 (3beta,14beta,20-trihydroxy-5beta-pregn-18-carboxylic-20-lactone)