NP-MRD: Showing NP-Card for 17-hydroxy-14,20-epoxy-1-oxo-(22R)-witha-3,5,24-trienolide. Coagulin C (NP0030730)

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Record Information

Version

2.0

Created at

2021-06-19 22:00:50 UTC

Updated at

2021-06-29 23:58:53 UTC

NP-MRD ID

NP0030730

Secondary Accession Numbers

None

Natural Product Identification

Common Name

17-hydroxy-14,20-epoxy-1-oxo-(22R)-witha-3,5,24-trienolide. Coagulin C

Provided By

JEOL Database JEOL Logo

Description

17-hydroxy-14,20-epoxy-1-oxo-(22R)-witha-3,5,24-trienolide. Coagulin C is found in Withania coagulans. 17-hydroxy-14,20-epoxy-1-oxo-(22R)-witha-3,5,24-trienolide. Coagulin C was first documented in 2003 (Atta-ur-Rahman, et al.). Based on a literature review very few articles have been published on (1R,2R,10R,11S,14R,15S,16R)-16-[(2R)-4,5-dimethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]-15-hydroxy-10,14,16-trimethyl-17-oxapentacyclo[13.2.2.0¹,¹⁴.0²,¹¹.0⁵,¹⁰]Nonadeca-4,7-dien-9-one.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306202100003D          

 69 74  0  0  0  0            999 V2000
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M  END

     RDKit          3D

 69 74  0  0  0  0  0  0  0  0999 V2000
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 18 49  1  0
 18 50  1  0
 18 51  1  0
 16 48  1  0
 10 41  1  0
 10 42  1  0
 10 43  1  0
M  END


  Mrv1652306202100003D          

 69 74  0  0  0  0            999 V2000
   -3.5410   -2.1168    4.8944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3115   -1.2527    4.9356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9942   -0.3826    5.9190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8353   -0.0693    7.1234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6801    0.3304    5.9016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2644    0.9384    6.8802 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0544    0.2606    4.7631 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5923   -0.1406    3.5421 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4751   -0.2338    2.4037 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3812   -1.4490    2.7049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2459   -0.3831    1.1378 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0824    0.7966    0.3136 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5896    2.0193    0.9868 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3323    2.2770    2.1926 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3011    1.0671    2.1191 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4420    1.2620    2.9143 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5779    0.9955    0.5777 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2218    2.2862    0.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3642   -0.1925   -0.0260 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0508   -0.3924   -1.5178 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5344   -0.6102   -1.7784 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -1.7943    0.2720   -1.2898 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1860   -0.1845   -2.6561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3260   -0.6615   -3.5736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8377   -1.0932   -4.9307 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2510   -2.3976   -5.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5364   -2.3109   -3.6785 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4481   -2.9469   -3.1492 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1760   -0.8461   -3.3023 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9756    0.0881   -4.2337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3820   -1.4346    3.7609 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -0.2094    2.3669    3.1372 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1559    1.2610    3.8478 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2483    2.3886    0.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2631    2.2796   -1.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4419   -0.0486    0.1165 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2546   -1.5267   -1.2353 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1248   -0.4886   -0.5727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3514    1.1883   -1.0605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2472   -0.1141   -2.8881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9292   -1.2023   -4.9121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6094   -0.3255   -5.6786 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6808   -0.0167   -5.2838 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8385    1.1398   -3.9599 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0471   -0.1396   -4.2098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9509   -1.6674    2.8533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7364   -2.2903    3.9847 H   0  0  0  0  0  0  0  0  0  0  0  0
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 15 17  1  0  0  0  0
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 15  9  1  0  0  0  0
  9  8  1  0  0  0  0
  8  7  1  0  0  0  0
 23 22  1  0  0  0  0
 21 22  1  0  0  0  0
 26 25  1  0  0  0  0
 31 29  1  0  0  0  0
 31 25  1  0  0  0  0
  8 33  1  0  0  0  0
  7  5  1  0  0  0  0
  5  3  1  0  0  0  0
  3  2  2  0  0  0  0
  2 33  1  0  0  0  0
  2  1  1  0  0  0  0
 21 20  1  0  0  0  0
  3  4  1  0  0  0  0
 22 12  1  0  0  0  0
  5  6  2  0  0  0  0
 17 19  1  0  0  0  0
 29 30  2  0  0  0  0
 19 20  1  0  0  0  0
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 31 21  1  0  0  0  0
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 15 16  1  1  0  0  0
 13 14  1  0  0  0  0
  9 10  1  1  0  0  0
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 10 43  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0030730

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]12C([H])([H])C([H])([H])[C@@]3(O[C@]1(C([H])([H])[H])[C@]1([H])OC(=O)C(=C(C([H])([H])[H])C1([H])[H])C([H])([H])[H])[C@]1([H])C([H])([H])C([H])=C4C([H])([H])C([H])=C([H])C(=O)[C@]4(C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])[C@]23C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C28H36O5/c1-16-15-22(32-23(30)17(16)2)26(5)28(31)14-13-27(33-26)20-10-9-18-7-6-8-21(29)25(18,4)19(20)11-12-24(27,28)3/h6,8-9,19-20,22,31H,7,10-15H2,1-5H3/t19-,20+,22+,24-,25-,26+,27+,28-/m0/s1

> <INCHI_KEY>
SQIMTAKSNDBHOX-NIPFBDEWSA-N

> <FORMULA>
C28H36O5

> <MOLECULAR_WEIGHT>
452.591

> <EXACT_MASS>
452.256274259

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
69

> <JCHEM_AVERAGE_POLARIZABILITY>
50.81738663754014

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1R,2R,10R,11S,14R,15S,16R)-16-[(2R)-4,5-dimethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]-15-hydroxy-10,14,16-trimethyl-17-oxapentacyclo[13.2.2.0^{1,14}.0^{2,11}.0^{5,10}]nonadeca-4,7-dien-9-one

> <ALOGPS_LOGP>
4.24

> <JCHEM_LOGP>
4.522234663666666

> <ALOGPS_LOGS>
-5.10

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
19.04845962955344

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.195726567603721

> <JCHEM_PKA_STRONGEST_BASIC>
-3.587988932686242

> <JCHEM_POLAR_SURFACE_AREA>
72.83000000000001

> <JCHEM_REFRACTIVITY>
126.37219999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.59e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,2R,10R,11S,14R,15S,16R)-16-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-15-hydroxy-10,14,16-trimethyl-17-oxapentacyclo[13.2.2.0^{1,14}.0^{2,11}.0^{5,10}]nonadeca-4,7-dien-9-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 69 74  0  0  0  0  0  0  0  0999 V2000
   -3.5410   -2.1168    4.8944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3115   -1.2527    4.9356 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6801    0.3304    5.9016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2644    0.9384    6.8802 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0544    0.2606    4.7631 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5923   -0.1406    3.5421 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4751   -0.2338    2.4037 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3812   -1.4490    2.7049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2459   -0.3831    1.1378 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0824    0.7966    0.3136 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.3011    1.0671    2.1191 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4420    1.2620    2.9143 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1991   -3.9334   -5.1182 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6808   -0.0167   -5.2838 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8385    1.1398   -3.9599 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0471   -0.1396   -4.2098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9509   -1.6674    2.8533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7364   -2.2903    3.9847 H   0  0  0  0  0  0  0  0  0  0  0  0
 14 15  1  0
 15 17  1  0
 24 23  1  0
 15  9  1  0
  9  8  1  0
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 10 43  1  0
M  END

HEADER    PROTEIN                                 20-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-JUN-21         0                                  
HETATM    1  C   UNK     0      -3.541  -2.117   4.894  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.312  -1.253   4.936  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.994  -0.383   5.919  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.835  -0.069   7.123  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.680   0.330   5.902  0.00  0.00           C+0
HETATM    6  O   UNK     0      -0.264   0.938   6.880  0.00  0.00           O+0
HETATM    7  O   UNK     0       0.054   0.261   4.763  0.00  0.00           O+0
HETATM    8  C   UNK     0      -0.592  -0.141   3.542  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.475  -0.234   2.404  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.381  -1.449   2.705  0.00  0.00           C+0
HETATM   11  O   UNK     0      -0.246  -0.383   1.138  0.00  0.00           O+0
HETATM   12  C   UNK     0       0.082   0.797   0.314  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.590   2.019   0.987  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.332   2.277   2.193  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.301   1.067   2.119  0.00  0.00           C+0
HETATM   16  O   UNK     0       2.442   1.262   2.914  0.00  0.00           O+0
HETATM   17  C   UNK     0       1.578   0.996   0.578  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.222   2.286   0.006  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.364  -0.193  -0.026  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.051  -0.392  -1.518  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.534  -0.610  -1.778  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.291   0.552  -1.155  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.794   0.272  -1.290  0.00  0.00           C+0
HETATM   24  C   UNK     0      -2.186  -0.185  -2.656  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.326  -0.662  -3.574  0.00  0.00           C+0
HETATM   26  C   UNK     0      -1.838  -1.093  -4.931  0.00  0.00           C+0
HETATM   27  C   UNK     0      -1.251  -2.398  -5.368  0.00  0.00           C+0
HETATM   28  C   UNK     0      -0.189  -2.975  -4.795  0.00  0.00           C+0
HETATM   29  C   UNK     0       0.536  -2.311  -3.679  0.00  0.00           C+0
HETATM   30  O   UNK     0       1.448  -2.947  -3.149  0.00  0.00           O+0
HETATM   31  C   UNK     0       0.176  -0.846  -3.302  0.00  0.00           C+0
HETATM   32  C   UNK     0       0.976   0.088  -4.234  0.00  0.00           C+0
HETATM   33  C   UNK     0      -1.382  -1.435   3.761  0.00  0.00           C+0
HETATM   34  H   UNK     0      -4.102  -2.122   5.831  0.00  0.00           H+0
HETATM   35  H   UNK     0      -3.261  -3.156   4.691  0.00  0.00           H+0
HETATM   36  H   UNK     0      -4.211  -1.780   4.097  0.00  0.00           H+0
HETATM   37  H   UNK     0      -3.870  -0.405   7.024  0.00  0.00           H+0
HETATM   38  H   UNK     0      -2.410  -0.537   8.017  0.00  0.00           H+0
HETATM   39  H   UNK     0      -2.882   1.013   7.287  0.00  0.00           H+0
HETATM   40  H   UNK     0      -1.335   0.625   3.287  0.00  0.00           H+0
HETATM   41  H   UNK     0       2.415  -1.308   2.378  0.00  0.00           H+0
HETATM   42  H   UNK     0       0.997  -2.357   2.228  0.00  0.00           H+0
HETATM   43  H   UNK     0       1.475  -1.632   3.781  0.00  0.00           H+0
HETATM   44  H   UNK     0      -1.609   1.795   1.315  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.619   2.896   0.331  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.864   3.231   2.111  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.209   2.367   3.137  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.156   1.261   3.848  0.00  0.00           H+0
HETATM   49  H   UNK     0       3.248   2.389   0.376  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.263   2.280  -1.086  0.00  0.00           H+0
HETATM   51  H   UNK     0       1.700   3.211   0.255  0.00  0.00           H+0
HETATM   52  H   UNK     0       2.122  -1.149   0.430  0.00  0.00           H+0
HETATM   53  H   UNK     0       3.442  -0.049   0.117  0.00  0.00           H+0
HETATM   54  H   UNK     0       2.424   0.464  -2.085  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.625  -1.256  -1.868  0.00  0.00           H+0
HETATM   56  H   UNK     0       0.255  -1.527  -1.235  0.00  0.00           H+0
HETATM   57  H   UNK     0      -0.064   1.467  -1.721  0.00  0.00           H+0
HETATM   58  H   UNK     0      -2.125  -0.489  -0.573  0.00  0.00           H+0
HETATM   59  H   UNK     0      -2.351   1.188  -1.061  0.00  0.00           H+0
HETATM   60  H   UNK     0      -3.247  -0.114  -2.888  0.00  0.00           H+0
HETATM   61  H   UNK     0      -2.929  -1.202  -4.912  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.609  -0.326  -5.679  0.00  0.00           H+0
HETATM   63  H   UNK     0      -1.737  -2.899  -6.201  0.00  0.00           H+0
HETATM   64  H   UNK     0       0.199  -3.933  -5.118  0.00  0.00           H+0
HETATM   65  H   UNK     0       0.681  -0.017  -5.284  0.00  0.00           H+0
HETATM   66  H   UNK     0       0.839   1.140  -3.960  0.00  0.00           H+0
HETATM   67  H   UNK     0       2.047  -0.140  -4.210  0.00  0.00           H+0
HETATM   68  H   UNK     0      -1.951  -1.667   2.853  0.00  0.00           H+0
HETATM   69  H   UNK     0      -0.736  -2.290   3.985  0.00  0.00           H+0
CONECT    1    2   34   35   36                                             
CONECT    2    3   33    1                                                  
CONECT    3    5    2    4                                                  
CONECT    4    3   37   38   39                                             
CONECT    5    7    3    6                                                  
CONECT    6    5                                                            
CONECT    7    8    5                                                       
CONECT    8    9    7   33   40                                             
CONECT    9   15    8   11   10                                             
CONECT   10    9   41   42   43                                             
CONECT   11    9   12                                                       
CONECT   12   22   17   11   13                                             
CONECT   13   12   14   44   45                                             
CONECT   14   15   13   46   47                                             
CONECT   15   14   17    9   16                                             
CONECT   16   15   48                                                       
CONECT   17   15   19   12   18                                             
CONECT   18   17   49   50   51                                             
CONECT   19   17   20   52   53                                             
CONECT   20   21   19   54   55                                             
CONECT   21   22   20   56   31                                             
CONECT   22   23   21   12   57                                             
CONECT   23   24   22   58   59                                             
CONECT   24   23   25   60                                                  
CONECT   25   26   31   24                                                  
CONECT   26   25   27   61   62                                             
CONECT   27   28   26   63                                                  
CONECT   28   27   29   64                                                  
CONECT   29   31   30   28                                                  
CONECT   30   29                                                            
CONECT   31   29   25   32   21                                             
CONECT   32   31   65   66   67                                             
CONECT   33    8    2   68   69                                             
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    4                                                            
CONECT   38    4                                                            
CONECT   39    4                                                            
CONECT   40    8                                                            
CONECT   41   10                                                            
CONECT   42   10                                                            
CONECT   43   10                                                            
CONECT   44   13                                                            
CONECT   45   13                                                            
CONECT   46   14                                                            
CONECT   47   14                                                            
CONECT   48   16                                                            
CONECT   49   18                                                            
CONECT   50   18                                                            
CONECT   51   18                                                            
CONECT   52   19                                                            
CONECT   53   19                                                            
CONECT   54   20                                                            
CONECT   55   20                                                            
CONECT   56   21                                                            
CONECT   57   22                                                            
CONECT   58   23                                                            
CONECT   59   23                                                            
CONECT   60   24                                                            
CONECT   61   26                                                            
CONECT   62   26                                                            
CONECT   63   27                                                            
CONECT   64   28                                                            
CONECT   65   32                                                            
CONECT   66   32                                                            
CONECT   67   32                                                            
CONECT   68   33                                                            
CONECT   69   33                                                            
MASTER        0    0    0    0    0    0    0    0   69    0  148    0
END

RDKit          3D

69 74  0  0  0  0  0  0  0  0999 V2000
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 24 60  1  0
 23 58  1  0
 23 59  1  0
 19 52  1  0
 19 53  1  0
 20 54  1  0
 20 55  1  0
 13 44  1  0
 13 45  1  0
 14 46  1  0
 14 47  1  0
 33 68  1  0
 33 69  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
 32 65  1  0
 32 66  1  0
 32 67  1  0
 18 49  1  0
 18 50  1  0
 18 51  1  0
 16 48  1  0
 10 41  1  0
 10 42  1  0
 10 43  1  0
M  END

View in JSmol View DFT Assignments 3D Conformers

Synonyms

Not Available

Chemical Formula

C₂₈H₃₆O₅

Average Mass

452.5910 Da

Monoisotopic Mass

452.25627 Da

IUPAC Name

(1R,2R,10R,11S,14R,15S,16R)-16-[(2R)-4,5-dimethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]-15-hydroxy-10,14,16-trimethyl-17-oxapentacyclo[13.2.2.0^{1,14}.0^{2,11}.0^{5,10}]nonadeca-4,7-dien-9-one

Traditional Name

(1R,2R,10R,11S,14R,15S,16R)-16-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-15-hydroxy-10,14,16-trimethyl-17-oxapentacyclo[13.2.2.0^{1,14}.0^{2,11}.0^{5,10}]nonadeca-4,7-dien-9-one

CAS Registry Number

Not Available

SMILES

[H]O[C@]12C([H])([H])C([H])([H])[C@@]3(O[C@]1(C([H])([H])[H])[C@]1([H])OC(=O)C(=C(C([H])([H])[H])C1([H])[H])C([H])([H])[H])[C@]1([H])C([H])([H])C([H])=C4C([H])([H])C([H])=C([H])C(=O)[C@]4(C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])[C@]23C([H])([H])[H]

InChI Identifier

InChI=1S/C28H36O5/c1-16-15-22(32-23(30)17(16)2)26(5)28(31)14-13-27(33-26)20-10-9-18-7-6-8-21(29)25(18,4)19(20)11-12-24(27,28)3/h6,8-9,19-20,22,31H,7,10-15H2,1-5H3/t19-,20+,22+,24-,25-,26+,27+,28-/m0/s1

InChI Key

SQIMTAKSNDBHOX-NIPFBDEWSA-N

Experimental Spectra

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

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 125 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 150 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 175 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 225 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 250 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, chcl3, 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
Withania coagulans	JEOL database	Atta-ur-Rahman, et al., Phytochemistry 63, 387 (2003)

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	4.24	ALOGPS
logP	4.52	ChemAxon
logS	-5.1	ALOGPS
pKa (Strongest Acidic)	13.2	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	72.83 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	126.37 m³·mol⁻¹	ChemAxon
Polarizability	50.82 Å³	ChemAxon
Number of Rings	6	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

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

10203152

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

21586965

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Atta-ur-Rahman, et al. (2003). Atta-ur-Rahman, et al., Phytochemistry 63, 387 (2003) . Phytochem..

Showing NP-Card for 17-hydroxy-14,20-epoxy-1-oxo-(22R)-witha-3,5,24-trienolide. Coagulin C (NP0030730)

MOL for NP0030730 (17-hydroxy-14,20-epoxy-1-oxo-(22R)-witha-3,5,24-trienolide. Coagulin C)

3D MOL for NP0030730 (17-hydroxy-14,20-epoxy-1-oxo-(22R)-witha-3,5,24-trienolide. Coagulin C)

3D SDF for NP0030730 (17-hydroxy-14,20-epoxy-1-oxo-(22R)-witha-3,5,24-trienolide. Coagulin C)

3D-SDF for NP0030730 (17-hydroxy-14,20-epoxy-1-oxo-(22R)-witha-3,5,24-trienolide. Coagulin C)

PDB for NP0030730 (17-hydroxy-14,20-epoxy-1-oxo-(22R)-witha-3,5,24-trienolide. Coagulin C)

3D PDB for NP0030730 (17-hydroxy-14,20-epoxy-1-oxo-(22R)-witha-3,5,24-trienolide. Coagulin C)

SMILES for NP0030730 (17-hydroxy-14,20-epoxy-1-oxo-(22R)-witha-3,5,24-trienolide. Coagulin C)

INCHI for NP0030730 (17-hydroxy-14,20-epoxy-1-oxo-(22R)-witha-3,5,24-trienolide. Coagulin C)

Structure for NP0030730 (17-hydroxy-14,20-epoxy-1-oxo-(22R)-witha-3,5,24-trienolide. Coagulin C)

3D Structure for NP0030730 (17-hydroxy-14,20-epoxy-1-oxo-(22R)-witha-3,5,24-trienolide. Coagulin C)