NP-MRD: Showing NP-Card for Defumarylhygrolidin (NP0021882)

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Record Information

Version

2.0

Created at

2021-01-06 07:07:50 UTC

Updated at

2021-07-15 17:37:33 UTC

NP-MRD ID

NP0021882

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Defumarylhygrolidin

Provided By

NPAtlas

Description

Defumarylhygrolidin is found in Streptomyces. Defumarylhygrolidin was first documented in 1984 (PMID: 6547434).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042108023D          

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M  END

     RDKit          3D

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M  END


  Mrv1652307042108023D          

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 29 78  1  0  0  0  0
 29 79  1  0  0  0  0
 31 80  1  0  0  0  0
 31 81  1  0  0  0  0
 31 82  1  0  0  0  0
 32 83  1  0  0  0  0
 33 84  1  0  0  0  0
 34 85  1  0  0  0  0
 35 86  1  1  0  0  0
 37 87  1  0  0  0  0
 37 88  1  0  0  0  0
 37 89  1  0  0  0  0
 38 90  1  0  0  0  0
 38 91  1  0  0  0  0
 39 92  1  0  0  0  0
 39 93  1  0  0  0  0
 40 94  1  1  0  0  0
 41 95  1  0  0  0  0
 41 96  1  0  0  0  0
 41 97  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0021882

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]([H])([C@]([H])(C([H])([H])[H])[C@]1([H])OC(=O)\C(=C(\[H])/C(=C([H])\[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(C([H])([H])[H])C([H])([H])\C(=C(\[H])/C(/[H])=C([H])\[C@]1([H])OC([H])([H])[H])C([H])([H])[H])/C([H])([H])[H])C([H])([H])[H])[C@]([H])(C([H])([H])[H])[C@@]1(O[H])O[C@@]([H])(C([H])([H])C([H])([H])[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C1([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C34H56O7/c1-11-28-22(4)15-16-34(38,41-28)27(9)31(36)26(8)32-29(39-10)14-12-13-20(2)17-23(5)30(35)24(6)18-21(3)19-25(7)33(37)40-32/h12-14,18-19,22-24,26-32,35-36,38H,11,15-17H2,1-10H3/b14-12-,20-13-,21-18-,25-19-/t22-,23+,24+,26-,27-,28-,29-,30-,31+,32-,34-/m0/s1

> <INCHI_KEY>
BGFRYHHMLJUGPD-UJOYPYDZSA-N

> <FORMULA>
C34H56O7

> <MOLECULAR_WEIGHT>
576.815

> <EXACT_MASS>
576.402604143

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
97

> <JCHEM_AVERAGE_POLARIZABILITY>
66.75886019512363

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3Z,5Z,7R,8S,9R,11Z,13Z,15S,16S)-16-[(2S,3R,4S)-4-[(2S,5S,6S)-6-ethyl-2-hydroxy-5-methyloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-15-methoxy-3,5,7,9,11-pentamethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one

> <ALOGPS_LOGP>
5.16

> <JCHEM_LOGP>
6.496841836

> <ALOGPS_LOGS>
-5.01

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.561676198501548

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.774007397855828

> <JCHEM_PKA_STRONGEST_BASIC>
-0.734431690631619

> <JCHEM_POLAR_SURFACE_AREA>
105.45000000000002

> <JCHEM_REFRACTIVITY>
166.692

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.62e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3Z,5Z,7R,8S,9R,11Z,13Z,15S,16S)-16-[(2S,3R,4S)-4-[(2S,5S,6S)-6-ethyl-2-hydroxy-5-methyloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-15-methoxy-3,5,7,9,11-pentamethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 97 98  0  0  0  0  0  0  0  0999 V2000
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  1 42  1  0
  1 43  1  0
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  2 45  1  0
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  8 52  1  0
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 11 55  1  1
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 12 57  1  0
 12 58  1  0
 13 59  1  6
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 25 72  1  1
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 31 80  1  0
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 31 82  1  0
 32 83  1  0
 33 84  1  0
 34 85  1  0
 35 86  1  1
 37 87  1  0
 37 88  1  0
 37 89  1  0
 38 90  1  0
 38 91  1  0
 39 92  1  0
 39 93  1  0
 40 94  1  1
 41 95  1  0
 41 96  1  0
 41 97  1  0
M  END

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0      -8.591   2.131   0.885  0.00  0.00           C+0
HETATM    2  C   UNK     0      -7.116   2.095   1.018  0.00  0.00           C+0
HETATM    3  C   UNK     0      -6.493   0.924   1.691  0.00  0.00           C+0
HETATM    4  O   UNK     0      -5.132   1.125   1.716  0.00  0.00           O+0
HETATM    5  C   UNK     0      -4.288   0.209   1.179  0.00  0.00           C+0
HETATM    6  O   UNK     0      -3.763  -0.626   2.199  0.00  0.00           O+0
HETATM    7  C   UNK     0      -3.045   0.989   0.697  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.510   1.659   1.973  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.985   0.001   0.264  0.00  0.00           C+0
HETATM   10  O   UNK     0      -1.647  -0.783   1.335  0.00  0.00           O+0
HETATM   11  C   UNK     0      -0.782   0.768  -0.322  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.368   1.547  -1.496  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.235  -0.251  -0.818  0.00  0.00           C+0
HETATM   14  O   UNK     0       0.634  -1.059   0.227  0.00  0.00           O+0
HETATM   15  C   UNK     0       1.085  -2.341   0.376  0.00  0.00           C+0
HETATM   16  O   UNK     0       0.104  -3.227   0.632  0.00  0.00           O+0
HETATM   17  C   UNK     0       2.411  -2.930   0.310  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.693  -3.781  -0.932  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.346  -2.839   1.246  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.335  -2.178   2.511  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.184  -2.959   3.817  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.518  -0.883   2.713  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.774   0.074   1.595  0.00  0.00           C+0
HETATM   24  C   UNK     0       3.698   1.462   2.193  0.00  0.00           C+0
HETATM   25  C   UNK     0       5.218  -0.100   1.127  0.00  0.00           C+0
HETATM   26  O   UNK     0       5.721  -1.257   1.674  0.00  0.00           O+0
HETATM   27  C   UNK     0       5.350  -0.024  -0.387  0.00  0.00           C+0
HETATM   28  C   UNK     0       6.867   0.017  -0.624  0.00  0.00           C+0
HETATM   29  C   UNK     0       4.742   1.285  -0.799  0.00  0.00           C+0
HETATM   30  C   UNK     0       4.624   1.530  -2.247  0.00  0.00           C+0
HETATM   31  C   UNK     0       5.677   1.110  -3.183  0.00  0.00           C+0
HETATM   32  C   UNK     0       3.531   2.145  -2.753  0.00  0.00           C+0
HETATM   33  C   UNK     0       2.421   2.597  -1.956  0.00  0.00           C+0
HETATM   34  C   UNK     0       1.468   1.836  -1.450  0.00  0.00           C+0
HETATM   35  C   UNK     0       1.358   0.401  -1.613  0.00  0.00           C+0
HETATM   36  O   UNK     0       1.117   0.146  -2.995  0.00  0.00           O+0
HETATM   37  C   UNK     0       1.971  -0.764  -3.542  0.00  0.00           C+0
HETATM   38  C   UNK     0      -4.765  -0.565   0.003  0.00  0.00           C+0
HETATM   39  C   UNK     0      -6.266  -0.629  -0.163  0.00  0.00           C+0
HETATM   40  C   UNK     0      -6.863  -0.427   1.208  0.00  0.00           C+0
HETATM   41  C   UNK     0      -8.309  -0.772   1.300  0.00  0.00           C+0
HETATM   42  H   UNK     0      -9.143   1.613   1.671  0.00  0.00           H+0
HETATM   43  H   UNK     0      -8.932   1.856  -0.154  0.00  0.00           H+0
HETATM   44  H   UNK     0      -8.983   3.211   0.974  0.00  0.00           H+0
HETATM   45  H   UNK     0      -6.838   2.997   1.656  0.00  0.00           H+0
HETATM   46  H   UNK     0      -6.665   2.320   0.022  0.00  0.00           H+0
HETATM   47  H   UNK     0      -6.824   0.982   2.778  0.00  0.00           H+0
HETATM   48  H   UNK     0      -4.094  -1.542   2.160  0.00  0.00           H+0
HETATM   49  H   UNK     0      -3.303   1.741  -0.045  0.00  0.00           H+0
HETATM   50  H   UNK     0      -1.963   0.866   2.521  0.00  0.00           H+0
HETATM   51  H   UNK     0      -1.789   2.460   1.707  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.341   2.048   2.586  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.390  -0.655  -0.529  0.00  0.00           H+0
HETATM   54  H   UNK     0      -1.942  -1.700   1.296  0.00  0.00           H+0
HETATM   55  H   UNK     0      -0.379   1.375   0.471  0.00  0.00           H+0
HETATM   56  H   UNK     0      -2.355   1.114  -1.778  0.00  0.00           H+0
HETATM   57  H   UNK     0      -1.607   2.604  -1.228  0.00  0.00           H+0
HETATM   58  H   UNK     0      -0.761   1.450  -2.421  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.363  -0.776  -1.638  0.00  0.00           H+0
HETATM   60  H   UNK     0       3.483  -4.530  -0.671  0.00  0.00           H+0
HETATM   61  H   UNK     0       1.819  -4.384  -1.218  0.00  0.00           H+0
HETATM   62  H   UNK     0       3.142  -3.185  -1.743  0.00  0.00           H+0
HETATM   63  H   UNK     0       4.273  -3.442   1.007  0.00  0.00           H+0
HETATM   64  H   UNK     0       3.792  -2.455   4.616  0.00  0.00           H+0
HETATM   65  H   UNK     0       3.622  -3.971   3.737  0.00  0.00           H+0
HETATM   66  H   UNK     0       2.139  -3.059   4.075  0.00  0.00           H+0
HETATM   67  H   UNK     0       3.481  -0.463   3.733  0.00  0.00           H+0
HETATM   68  H   UNK     0       3.079  -0.074   0.775  0.00  0.00           H+0
HETATM   69  H   UNK     0       3.686   1.436   3.322  0.00  0.00           H+0
HETATM   70  H   UNK     0       4.600   2.061   1.947  0.00  0.00           H+0
HETATM   71  H   UNK     0       2.760   1.983   1.909  0.00  0.00           H+0
HETATM   72  H   UNK     0       5.881   0.726   1.511  0.00  0.00           H+0
HETATM   73  H   UNK     0       6.056  -1.827   0.933  0.00  0.00           H+0
HETATM   74  H   UNK     0       4.910  -0.866  -0.915  0.00  0.00           H+0
HETATM   75  H   UNK     0       7.411  -0.416   0.269  0.00  0.00           H+0
HETATM   76  H   UNK     0       7.167  -0.477  -1.554  0.00  0.00           H+0
HETATM   77  H   UNK     0       7.142   1.091  -0.607  0.00  0.00           H+0
HETATM   78  H   UNK     0       3.769   1.479  -0.290  0.00  0.00           H+0
HETATM   79  H   UNK     0       5.390   2.138  -0.418  0.00  0.00           H+0
HETATM   80  H   UNK     0       6.691   1.412  -2.931  0.00  0.00           H+0
HETATM   81  H   UNK     0       5.487   1.504  -4.228  0.00  0.00           H+0
HETATM   82  H   UNK     0       5.665  -0.003  -3.335  0.00  0.00           H+0
HETATM   83  H   UNK     0       3.567   2.316  -3.826  0.00  0.00           H+0
HETATM   84  H   UNK     0       2.285   3.685  -1.771  0.00  0.00           H+0
HETATM   85  H   UNK     0       0.731   2.380  -0.838  0.00  0.00           H+0
HETATM   86  H   UNK     0       2.260  -0.153  -1.362  0.00  0.00           H+0
HETATM   87  H   UNK     0       3.018  -0.511  -3.507  0.00  0.00           H+0
HETATM   88  H   UNK     0       1.706  -0.837  -4.639  0.00  0.00           H+0
HETATM   89  H   UNK     0       1.811  -1.803  -3.172  0.00  0.00           H+0
HETATM   90  H   UNK     0      -4.430  -1.621   0.141  0.00  0.00           H+0
HETATM   91  H   UNK     0      -4.286  -0.213  -0.940  0.00  0.00           H+0
HETATM   92  H   UNK     0      -6.614  -1.624  -0.530  0.00  0.00           H+0
HETATM   93  H   UNK     0      -6.654   0.139  -0.843  0.00  0.00           H+0
HETATM   94  H   UNK     0      -6.358  -1.152   1.937  0.00  0.00           H+0
HETATM   95  H   UNK     0      -8.670  -0.586   2.329  0.00  0.00           H+0
HETATM   96  H   UNK     0      -8.957  -0.399   0.506  0.00  0.00           H+0
HETATM   97  H   UNK     0      -8.340  -1.919   1.236  0.00  0.00           H+0
CONECT    1    2   42   43   44                                             
CONECT    2    1    3   45   46                                             
CONECT    3    2    4   40   47                                             
CONECT    4    3    5                                                       
CONECT    5    4    6    7   38                                             
CONECT    6    5   48                                                       
CONECT    7    5    8    9   49                                             
CONECT    8    7   50   51   52                                             
CONECT    9    7   10   11   53                                             
CONECT   10    9   54                                                       
CONECT   11    9   12   13   55                                             
CONECT   12   11   56   57   58                                             
CONECT   13   11   14   35   59                                             
CONECT   14   13   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18   19                                                  
CONECT   18   17   60   61   62                                             
CONECT   19   17   20   63                                                  
CONECT   20   19   21   22                                                  
CONECT   21   20   64   65   66                                             
CONECT   22   20   23   67                                                  
CONECT   23   22   24   25   68                                             
CONECT   24   23   69   70   71                                             
CONECT   25   23   26   27   72                                             
CONECT   26   25   73                                                       
CONECT   27   25   28   29   74                                             
CONECT   28   27   75   76   77                                             
CONECT   29   27   30   78   79                                             
CONECT   30   29   31   32                                                  
CONECT   31   30   80   81   82                                             
CONECT   32   30   33   83                                                  
CONECT   33   32   34   84                                                  
CONECT   34   33   35   85                                                  
CONECT   35   34   36   13   86                                             
CONECT   36   35   37                                                       
CONECT   37   36   87   88   89                                             
CONECT   38    5   39   90   91                                             
CONECT   39   38   40   92   93                                             
CONECT   40   39   41    3   94                                             
CONECT   41   40   95   96   97                                             
CONECT   42    1                                                            
CONECT   43    1                                                            
CONECT   44    1                                                            
CONECT   45    2                                                            
CONECT   46    2                                                            
CONECT   47    3                                                            
CONECT   48    6                                                            
CONECT   49    7                                                            
CONECT   50    8                                                            
CONECT   51    8                                                            
CONECT   52    8                                                            
CONECT   53    9                                                            
CONECT   54   10                                                            
CONECT   55   11                                                            
CONECT   56   12                                                            
CONECT   57   12                                                            
CONECT   58   12                                                            
CONECT   59   13                                                            
CONECT   60   18                                                            
CONECT   61   18                                                            
CONECT   62   18                                                            
CONECT   63   19                                                            
CONECT   64   21                                                            
CONECT   65   21                                                            
CONECT   66   21                                                            
CONECT   67   22                                                            
CONECT   68   23                                                            
CONECT   69   24                                                            
CONECT   70   24                                                            
CONECT   71   24                                                            
CONECT   72   25                                                            
CONECT   73   26                                                            
CONECT   74   27                                                            
CONECT   75   28                                                            
CONECT   76   28                                                            
CONECT   77   28                                                            
CONECT   78   29                                                            
CONECT   79   29                                                            
CONECT   80   31                                                            
CONECT   81   31                                                            
CONECT   82   31                                                            
CONECT   83   32                                                            
CONECT   84   33                                                            
CONECT   85   34                                                            
CONECT   86   35                                                            
CONECT   87   37                                                            
CONECT   88   37                                                            
CONECT   89   37                                                            
CONECT   90   38                                                            
CONECT   91   38                                                            
CONECT   92   39                                                            
CONECT   93   39                                                            
CONECT   94   40                                                            
CONECT   95   41                                                            
CONECT   96   41                                                            
CONECT   97   41                                                            
MASTER        0    0    0    0    0    0    0    0   97    0  196    0
END

RDKit          3D

97 98  0  0  0  0  0  0  0  0999 V2000
   -8.5913    2.1315    0.8853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1162    2.0953    1.0176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4931    0.9238    1.6910 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1324    1.1251    1.7163 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2876    0.2088    1.1790 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7632   -0.6258    2.1986 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0445    0.9890    0.6969 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5095    1.6586    1.9733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9852    0.0008    0.2643 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6470   -0.7831    1.3349 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7816    0.7683   -0.3222 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3684    1.5474   -1.4963 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2349   -0.2506   -0.8175 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6343   -1.0591    0.2267 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0850   -2.3407    0.3756 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1037   -3.2266    0.6320 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4111   -2.9304    0.3103 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6933   -3.7808   -0.9319 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3463   -2.8389    1.2464 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3351   -2.1782    2.5108 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1841   -2.9590    3.8175 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5179   -0.8830    2.7130 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7742    0.0737    1.5954 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6982    1.4615    2.1928 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2176   -0.0999    1.1270 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7205   -1.2567    1.6736 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3499   -0.0236   -0.3870 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8671    0.0174   -0.6238 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7419    1.2852   -0.7991 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6238    1.5296   -2.2466 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6772    1.1096   -3.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5315    2.1450   -2.7533 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4205    2.5968   -1.9562 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4676    1.8360   -1.4497 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3582    0.4011   -1.6128 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1172    0.1455   -2.9950 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9711   -0.7644   -3.5421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7648   -0.5652    0.0031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2660   -0.6291   -0.1627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8629   -0.4266    1.2081 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.3091   -0.7715    1.2998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1431    1.6133    1.6711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9319    1.8556   -0.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9832    3.2107    0.9735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8383    2.9965    1.6561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6653    2.3196    0.0218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8242    0.9818    2.7782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0944   -1.5416    2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3033    1.7414   -0.0452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9631    0.8657    2.5209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7890    2.4599    1.7068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3411    2.0476    2.5863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3900   -0.6548   -0.5294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9420   -1.7003    1.2961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3785    1.3747    0.4705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3548    1.1139   -1.7779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6074    2.6045   -1.2284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7608    1.4496   -2.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3629   -0.7759   -1.6383 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4835   -4.5298   -0.6705 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8192   -4.3836   -1.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1415   -3.1848   -1.7429 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2728   -3.4422    1.0069 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7916   -2.4553    4.6157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6217   -3.9710    3.7368 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1385   -3.0594    4.0754 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4809   -0.4633    3.7327 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0794   -0.0739    0.7753 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6858    1.4356    3.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6002    2.0606    1.9471 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7595    1.9829    1.9091 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8813    0.7263    1.5113 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0563   -1.8267    0.9329 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9101   -0.8659   -0.9146 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4112   -0.4158    0.2685 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1673   -0.4769   -1.5535 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1421    1.0913   -0.6066 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7686    1.4790   -0.2898 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3899    2.1378   -0.4175 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6913    1.4121   -2.9307 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4868    1.5040   -4.2277 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6652   -0.0025   -3.3348 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5672    2.3157   -3.8259 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2848    3.6851   -1.7713 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7307    2.3801   -0.8381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2602   -0.1532   -1.3619 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0181   -0.5107   -3.5067 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7065   -0.8371   -4.6386 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8108   -1.8032   -3.1717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4299   -1.6211    0.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2863   -0.2134   -0.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6142   -1.6237   -0.5299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6543    0.1392   -0.8434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3578   -1.1516    1.9367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6703   -0.5859    2.3286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9568   -0.3994    0.5057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3400   -1.9186    1.2357 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
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M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₄H₅₆O₇

Average Mass

576.8150 Da

Monoisotopic Mass

576.40260 Da

IUPAC Name

(3Z,5Z,7R,8S,9R,11Z,13Z,15S,16S)-16-[(2S,3R,4S)-4-[(2S,5S,6S)-6-ethyl-2-hydroxy-5-methyloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-15-methoxy-3,5,7,9,11-pentamethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one

Traditional Name

CAS Registry Number

Not Available

SMILES

CCC1OC(O)(CCC1C)C(C)C(O)C(C)C1OC(=O)\C(C)=C/C(/C)=C\C(C)C(O)C(C)C\C(C)=C/C=C\C1OC

InChI Identifier

InChI=1S/C34H56O7/c1-11-28-22(4)15-16-34(38,41-28)27(9)31(36)26(8)32-29(39-10)14-12-13-20(2)17-23(5)30(35)24(6)18-21(3)19-25(7)33(37)40-32/h12-14,18-19,22-24,26-32,35-36,38H,11,15-17H2,1-10H3/b14-12-,20-13-,21-18-,25-19-

InChI Key

BGFRYHHMLJUGPD-UJOYPYDZSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Streptomyces	NPAtlas	6547434

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	5.16	ALOGPS
logP	6.5	ChemAxon
logS	-5	ALOGPS
pKa (Strongest Acidic)	11.77	ChemAxon
pKa (Strongest Basic)	-0.73	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	105.45 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	166.69 m³·mol⁻¹	ChemAxon
Polarizability	66.76 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	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

Seto H, Tajima I, Akao H, Furihata K, Otake N: The isolation and structures of hygrolidin amide and defumarylhygrolidin. J Antibiot (Tokyo). 1984 May;37(5):610-3. doi: 10.7164/antibiotics.37.610. [PubMed:6547434 ]

Showing NP-Card for Defumarylhygrolidin (NP0021882)

MOL for NP0021882 (Defumarylhygrolidin)

3D MOL for NP0021882 (Defumarylhygrolidin)

3D SDF for NP0021882 (Defumarylhygrolidin)

3D-SDF for NP0021882 (Defumarylhygrolidin)

PDB for NP0021882 (Defumarylhygrolidin)

3D PDB for NP0021882 (Defumarylhygrolidin)

SMILES for NP0021882 (Defumarylhygrolidin)

INCHI for NP0021882 (Defumarylhygrolidin)

Structure for NP0021882 (Defumarylhygrolidin)

3D Structure for NP0021882 (Defumarylhygrolidin)