NP-MRD: Showing NP-Card for Cytospolide G (NP0010437)

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Record Information

Version

2.0

Created at

2021-01-05 19:57:25 UTC

Updated at

2021-07-15 17:06:06 UTC

NP-MRD ID

NP0010437

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Cytospolide G

Provided By

NPAtlas

Description

Cytospolide G is found in Cytospora sp.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242121123D          

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M  END

     RDKit          3D

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  Mrv1652306242121123D          

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  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22  5  1  0  0  0  0
  1 24  1  0  0  0  0
  1 25  1  0  0  0  0
  1 26  1  0  0  0  0
  5 27  1  1  0  0  0
  6 28  1  0  0  0  0
  7 29  1  0  0  0  0
  8 30  1  0  0  0  0
  8 31  1  0  0  0  0
  9 32  1  0  0  0  0
  9 33  1  0  0  0  0
 10 34  1  1  0  0  0
 11 35  1  0  0  0  0
 12 36  1  6  0  0  0
 13 37  1  0  0  0  0
 13 38  1  0  0  0  0
 14 39  1  0  0  0  0
 14 40  1  0  0  0  0
 15 41  1  0  0  0  0
 15 42  1  0  0  0  0
 16 43  1  1  0  0  0
 17 44  1  0  0  0  0
 17 45  1  0  0  0  0
 17 46  1  0  0  0  0
 18 47  1  0  0  0  0
 22 48  1  1  0  0  0
 23 49  1  0  0  0  0
 23 50  1  0  0  0  0
 23 51  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0010437

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C17H28O6/c1-11(18)7-6-10-16-14(20)8-4-5-9-15(22-13(3)19)12(2)17(21)23-16/h5,9,11-12,14-16,18,20H,4,6-8,10H2,1-3H3/b9-5-/t11-,12+,14-,15+,16+/m0/s1

> <INCHI_KEY>
ONOZVJYZKJMWKR-ATYWPWIVSA-N

> <FORMULA>
C17H28O6

> <MOLECULAR_WEIGHT>
328.405

> <EXACT_MASS>
328.188588622

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
51

> <JCHEM_AVERAGE_POLARIZABILITY>
35.12906905094318

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(4R,9S,10R)-9-hydroxy-10-[(4S)-4-hydroxypentyl]-3-methyl-2-oxo-3,4,7,8,9,10-hexahydro-2H-oxecin-4-yl acetate

> <ALOGPS_LOGP>
1.54

> <JCHEM_LOGP>
1.6529086063333334

> <ALOGPS_LOGS>
-2.43

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
17.68300464092707

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.166671056833806

> <JCHEM_PKA_STRONGEST_BASIC>
-1.6252505960567265

> <JCHEM_POLAR_SURFACE_AREA>
93.06

> <JCHEM_REFRACTIVITY>
85.371

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.21e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(4R,9S,10R)-9-hydroxy-10-[(4S)-4-hydroxypentyl]-3-methyl-2-oxo-3,4,7,8,9,10-hexahydrooxecin-4-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 51 51  0  0  0  0  0  0  0  0999 V2000
    5.0808    1.4379   -2.2679 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7308    0.7439   -1.0071 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6265    0.7542   -0.0920 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5518    0.1057   -0.7477 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2572   -0.5618    0.5192 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2375   -1.9245    0.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2619   -2.6741   -0.1429 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9808   -2.0842   -0.3763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1074   -2.5759    0.6039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2958   -1.6426    0.4668 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6738   -1.5388   -0.8712 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9306   -0.2342    0.9489 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1251    0.4318    1.6065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3134    0.6143    0.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1175    1.4806   -0.4576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4181    1.5887   -1.2595 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8991    0.2484   -1.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2594    2.4729   -2.3095 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.4094    1.9432 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3236   -0.2786    2.0737 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7912   -0.7683    3.1720 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3174    0.3343    1.1611 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8120    1.5085    0.3485 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1673    1.9514   -2.6358 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8061    2.2761   -2.0497 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5118    0.7223   -2.9969 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2454   -0.3639    1.0868 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1990   -2.4913    0.4025 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3675   -3.7698   -0.3186 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5896   -2.5932   -1.3385 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8343   -1.0638   -0.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4171   -3.6124    0.3857 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3030   -2.4619    1.6213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0950   -2.0865    1.0911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0248   -1.0560   -1.4263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6325    0.4102    0.1088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7622    1.4323    1.9324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4178   -0.0891    2.5405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8241   -0.3363    0.4676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0831    1.1407    1.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3521    1.0552   -1.1108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8242    2.5130   -0.1735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1751    1.9976   -0.5314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2962   -0.3644   -0.9071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0341   -0.3491   -2.1575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6621    0.4294   -2.5333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3589    3.3958   -2.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9393    0.9370    1.9146 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4881    1.1652   -0.6509 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9896    2.0157    0.8829 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6810    2.1670    0.1496 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 12 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 22  5  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  5 27  1  1
  6 28  1  0
  7 29  1  0
  8 30  1  0
  8 31  1  0
  9 32  1  0
  9 33  1  0
 10 34  1  1
 11 35  1  0
 12 36  1  6
 13 37  1  0
 13 38  1  0
 14 39  1  0
 14 40  1  0
 15 41  1  0
 15 42  1  0
 16 43  1  1
 17 44  1  0
 17 45  1  0
 17 46  1  0
 18 47  1  0
 22 48  1  1
 23 49  1  0
 23 50  1  0
 23 51  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0       5.081   1.438  -2.268  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.731   0.744  -1.007  0.00  0.00           C+0
HETATM    3  O   UNK     0       5.627   0.754  -0.092  0.00  0.00           O+0
HETATM    4  O   UNK     0       3.552   0.106  -0.748  0.00  0.00           O+0
HETATM    5  C   UNK     0       3.257  -0.562   0.519  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.237  -1.925   0.259  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.262  -2.674  -0.143  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.981  -2.084  -0.376  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.107  -2.576   0.604  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.296  -1.643   0.467  0.00  0.00           C+0
HETATM   11  O   UNK     0      -1.674  -1.539  -0.871  0.00  0.00           O+0
HETATM   12  C   UNK     0      -0.931  -0.234   0.949  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.125   0.432   1.607  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.313   0.614   0.742  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.118   1.481  -0.458  0.00  0.00           C+0
HETATM   16  C   UNK     0      -4.418   1.589  -1.260  0.00  0.00           C+0
HETATM   17  C   UNK     0      -4.899   0.248  -1.742  0.00  0.00           C+0
HETATM   18  O   UNK     0      -4.259   2.473  -2.309  0.00  0.00           O+0
HETATM   19  O   UNK     0       0.006  -0.409   1.943  0.00  0.00           O+0
HETATM   20  C   UNK     0       1.324  -0.279   2.074  0.00  0.00           C+0
HETATM   21  O   UNK     0       1.791  -0.768   3.172  0.00  0.00           O+0
HETATM   22  C   UNK     0       2.317   0.334   1.161  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.812   1.508   0.349  0.00  0.00           C+0
HETATM   24  H   UNK     0       4.167   1.951  -2.636  0.00  0.00           H+0
HETATM   25  H   UNK     0       5.806   2.276  -2.050  0.00  0.00           H+0
HETATM   26  H   UNK     0       5.512   0.722  -2.997  0.00  0.00           H+0
HETATM   27  H   UNK     0       4.245  -0.364   1.087  0.00  0.00           H+0
HETATM   28  H   UNK     0       4.199  -2.491   0.403  0.00  0.00           H+0
HETATM   29  H   UNK     0       2.368  -3.770  -0.319  0.00  0.00           H+0
HETATM   30  H   UNK     0       0.590  -2.593  -1.339  0.00  0.00           H+0
HETATM   31  H   UNK     0       0.834  -1.064  -0.613  0.00  0.00           H+0
HETATM   32  H   UNK     0      -0.417  -3.612   0.386  0.00  0.00           H+0
HETATM   33  H   UNK     0       0.303  -2.462   1.621  0.00  0.00           H+0
HETATM   34  H   UNK     0      -2.095  -2.087   1.091  0.00  0.00           H+0
HETATM   35  H   UNK     0      -1.025  -1.056  -1.426  0.00  0.00           H+0
HETATM   36  H   UNK     0      -0.633   0.410   0.109  0.00  0.00           H+0
HETATM   37  H   UNK     0      -1.762   1.432   1.932  0.00  0.00           H+0
HETATM   38  H   UNK     0      -2.418  -0.089   2.541  0.00  0.00           H+0
HETATM   39  H   UNK     0      -3.824  -0.336   0.468  0.00  0.00           H+0
HETATM   40  H   UNK     0      -4.083   1.141   1.382  0.00  0.00           H+0
HETATM   41  H   UNK     0      -2.352   1.055  -1.111  0.00  0.00           H+0
HETATM   42  H   UNK     0      -2.824   2.513  -0.174  0.00  0.00           H+0
HETATM   43  H   UNK     0      -5.175   1.998  -0.531  0.00  0.00           H+0
HETATM   44  H   UNK     0      -5.296  -0.364  -0.907  0.00  0.00           H+0
HETATM   45  H   UNK     0      -4.034  -0.349  -2.158  0.00  0.00           H+0
HETATM   46  H   UNK     0      -5.662   0.429  -2.533  0.00  0.00           H+0
HETATM   47  H   UNK     0      -4.359   3.396  -2.001  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.939   0.937   1.915  0.00  0.00           H+0
HETATM   49  H   UNK     0       1.488   1.165  -0.651  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.990   2.016   0.883  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.681   2.167   0.150  0.00  0.00           H+0
CONECT    1    2   24   25   26                                             
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   22   27                                             
CONECT    6    5    7   28                                                  
CONECT    7    6    8   29                                                  
CONECT    8    7    9   30   31                                             
CONECT    9    8   10   32   33                                             
CONECT   10    9   11   12   34                                             
CONECT   11   10   35                                                       
CONECT   12   10   13   19   36                                             
CONECT   13   12   14   37   38                                             
CONECT   14   13   15   39   40                                             
CONECT   15   14   16   41   42                                             
CONECT   16   15   17   18   43                                             
CONECT   17   16   44   45   46                                             
CONECT   18   16   47                                                       
CONECT   19   12   20                                                       
CONECT   20   19   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23    5   48                                             
CONECT   23   22   49   50   51                                             
CONECT   24    1                                                            
CONECT   25    1                                                            
CONECT   26    1                                                            
CONECT   27    5                                                            
CONECT   28    6                                                            
CONECT   29    7                                                            
CONECT   30    8                                                            
CONECT   31    8                                                            
CONECT   32    9                                                            
CONECT   33    9                                                            
CONECT   34   10                                                            
CONECT   35   11                                                            
CONECT   36   12                                                            
CONECT   37   13                                                            
CONECT   38   13                                                            
CONECT   39   14                                                            
CONECT   40   14                                                            
CONECT   41   15                                                            
CONECT   42   15                                                            
CONECT   43   16                                                            
CONECT   44   17                                                            
CONECT   45   17                                                            
CONECT   46   17                                                            
CONECT   47   18                                                            
CONECT   48   22                                                            
CONECT   49   23                                                            
CONECT   50   23                                                            
CONECT   51   23                                                            
MASTER        0    0    0    0    0    0    0    0   51    0  102    0
END

RDKit          3D

51 51  0  0  0  0  0  0  0  0999 V2000
    5.0808    1.4379   -2.2679 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7308    0.7439   -1.0071 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6265    0.7542   -0.0920 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5518    0.1057   -0.7477 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2572   -0.5618    0.5192 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2375   -1.9245    0.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2619   -2.6741   -0.1429 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9808   -2.0842   -0.3763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1074   -2.5759    0.6039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2958   -1.6426    0.4668 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6738   -1.5388   -0.8712 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9306   -0.2342    0.9489 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1251    0.4318    1.6065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3134    0.6143    0.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1175    1.4806   -0.4576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4181    1.5887   -1.2595 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8991    0.2484   -1.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2594    2.4729   -2.3095 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.4094    1.9432 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3236   -0.2786    2.0737 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7912   -0.7683    3.1720 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3174    0.3343    1.1611 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8120    1.5085    0.3485 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1673    1.9514   -2.6358 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8061    2.2761   -2.0497 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5118    0.7223   -2.9969 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2454   -0.3639    1.0868 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1990   -2.4913    0.4025 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3675   -3.7698   -0.3186 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5896   -2.5932   -1.3385 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8343   -1.0638   -0.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4171   -3.6124    0.3857 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3030   -2.4619    1.6213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0950   -2.0865    1.0911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0248   -1.0560   -1.4263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6325    0.4102    0.1088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7622    1.4323    1.9324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4178   -0.0891    2.5405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8241   -0.3363    0.4676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0831    1.1407    1.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3521    1.0552   -1.1108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8242    2.5130   -0.1735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1751    1.9976   -0.5314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2962   -0.3644   -0.9071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0341   -0.3491   -2.1575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6621    0.4294   -2.5333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3589    3.3958   -2.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9393    0.9370    1.9146 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4881    1.1652   -0.6509 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9896    2.0157    0.8829 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6810    2.1670    0.1496 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 12 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 22  5  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  5 27  1  1
  6 28  1  0
  7 29  1  0
  8 30  1  0
  8 31  1  0
  9 32  1  0
  9 33  1  0
 10 34  1  1
 11 35  1  0
 12 36  1  6
 13 37  1  0
 13 38  1  0
 14 39  1  0
 14 40  1  0
 15 41  1  0
 15 42  1  0
 16 43  1  1
 17 44  1  0
 17 45  1  0
 17 46  1  0
 18 47  1  0
 22 48  1  1
 23 49  1  0
 23 50  1  0
 23 51  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₁₇H₂₈O₆

Average Mass

328.4050 Da

Monoisotopic Mass

328.18859 Da

IUPAC Name

(4R,9S,10R)-9-hydroxy-10-[(4S)-4-hydroxypentyl]-3-methyl-2-oxo-3,4,7,8,9,10-hexahydro-2H-oxecin-4-yl acetate

Traditional Name

(4R,9S,10R)-9-hydroxy-10-[(4S)-4-hydroxypentyl]-3-methyl-2-oxo-3,4,7,8,9,10-hexahydrooxecin-4-yl acetate

CAS Registry Number

Not Available

SMILES

C[C@H](O)CCC[C@H]1OC(=O)[C@H](C)[C@H](OC(C)=O)\C=C/CC[C@@H]1O

InChI Identifier

InChI=1S/C17H28O6/c1-11(18)7-6-10-16-14(20)8-4-5-9-15(22-13(3)19)12(2)17(21)23-16/h5,9,11-12,14-16,18,20H,4,6-8,10H2,1-3H3/b9-5-/t11-,12+,14-,15+,16+/m0/s1

InChI Key

ONOZVJYZKJMWKR-ATYWPWIVSA-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
Cytospora sp.	NPAtlas	22011230

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	1.54	ALOGPS
logP	1.65	ChemAxon
logS	-2.4	ALOGPS
pKa (Strongest Acidic)	14.17	ChemAxon
pKa (Strongest Basic)	-1.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	93.06 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	85.37 m³·mol⁻¹	ChemAxon
Polarizability	35.13 Å³	ChemAxon
Number of Rings	1	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

Showing NP-Card for Cytospolide G (NP0010437)

MOL for NP0010437 (Cytospolide G)

3D MOL for NP0010437 (Cytospolide G)

3D SDF for NP0010437 (Cytospolide G)

3D-SDF for NP0010437 (Cytospolide G)

PDB for NP0010437 (Cytospolide G)

3D PDB for NP0010437 (Cytospolide G)

SMILES for NP0010437 (Cytospolide G)

INCHI for NP0010437 (Cytospolide G)

Structure for NP0010437 (Cytospolide G)

3D Structure for NP0010437 (Cytospolide G)