NP-MRD: Showing NP-Card for 4alpha-carboxy-1alpha,7beta,15alpha-trihydroxy-15,16-seco-ent-19-norbeyer+ (NP0033640)

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Record Information

Version

2.0

Created at

2021-06-20 17:36:13 UTC

Updated at

2021-06-30 00:03:32 UTC

NP-MRD ID

NP0033640

Secondary Accession Numbers

None

Natural Product Identification

Common Name

4alpha-carboxy-1alpha,7beta,15alpha-trihydroxy-15,16-seco-ent-19-norbeyer+

Provided By

JEOL Database JEOL Logo

Description

4alpha-carboxy-1alpha,7beta,15alpha-trihydroxy-15,16-seco-ent-19-norbeyer+ is found in Aspergillus niger and Cunninghamella bainieri. 4alpha-carboxy-1alpha,7beta,15alpha-trihydroxy-15,16-seco-ent-19-norbeyer+ was first documented in 2008 (Chou, B. -H., et al.). Based on a literature review very few articles have been published on (8R,13S)-1alpha,7beta-Dihydroxy-13-methyl-16-oxo-17-nor-15,16-epoxy-15,16-secokaurane-18-oic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306202119363D          

 56 59  0  0  0  0            999 V2000
    3.0489    3.6803   -0.7197 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4420    2.2694   -0.7959 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5997    2.1402   -2.0735 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -1.8853   -0.7396   -2.0980 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -2.9958   -1.7923   -2.0508 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.5590    2.0449    0.4301 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

 56 59  0  0  0  0  0  0  0  0999 V2000
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M  END


  Mrv1652306202119363D          

 56 59  0  0  0  0            999 V2000
    3.0489    3.6803   -0.7197 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4420    2.2694   -0.7959 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5997    2.1402   -2.0735 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8458    0.8098   -2.1692 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0734    0.4613   -0.8764 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8229   -0.8690   -0.9448 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0387   -2.1239   -1.2276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8853   -0.7396   -2.0980 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2651   -0.8624   -3.3771 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2364   -0.0260   -0.5253 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5668    1.2422   -0.8690 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792    1.4972   -1.3191 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5590    2.0449    0.4301 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7070    3.7803    0.1512 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2687    4.4458   -0.6423 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6480    3.9077   -1.6091 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8661    2.9568   -2.1112 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2309    2.2503   -2.9649 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1583    0.9149   -3.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5464    0.0140   -2.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6690    1.2723   -0.7885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5598   -2.9612   -1.5967 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5479   -2.5011   -0.3422 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7965   -1.9416   -1.9937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3450    0.2557   -2.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9429   -0.6973   -4.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7443   -1.5529   -2.8179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6084   -2.7735   -2.3474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2376   -0.9396   -0.5426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4460   -2.6657   -0.7366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4251   -2.6507    1.7329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9915   -2.2707    2.6678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9275   -0.9621    1.9203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2650   -5.2402   -0.1002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1967   -0.0418    0.4791 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0205   -1.7782    1.6547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2497   -0.9812    2.5643 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7858    0.3702    2.5694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2143    1.3354    2.7328 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9883   -1.3456    0.3894 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7306   -0.1822    1.4353 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7550    2.7923    0.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1424    2.1973    1.3491 H   0  0  0  0  0  0  0  0  0  0  0  0
  2 26  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
 11 12  1  0  0  0  0
 17 48  1  1  0  0  0
  6  5  1  0  0  0  0
  5 34  1  1  0  0  0
 17 18  1  0  0  0  0
 21 22  1  6  0  0  0
 18 19  1  0  0  0  0
  6  7  1  6  0  0  0
 19 21  1  0  0  0  0
  2  1  1  1  0  0  0
  5 21  1  0  0  0  0
 12 14  1  6  0  0  0
 12 17  1  0  0  0  0
 14 16  1  0  0  0  0
  6  8  1  0  0  0  0
 14 15  2  0  0  0  0
  6 17  1  0  0  0  0
 12 13  1  0  0  0  0
  2 24  1  0  0  0  0
 10 11  1  0  0  0  0
 24 23  1  0  0  0  0
 23 22  1  0  0  0  0
 10  8  1  0  0  0  0
 24 25  2  0  0  0  0
  5  4  1  0  0  0  0
  8  9  1  0  0  0  0
 21 26  1  0  0  0  0
 19 20  1  0  0  0  0
 10 40  1  0  0  0  0
 10 41  1  0  0  0  0
 11 42  1  0  0  0  0
 11 43  1  0  0  0  0
  8 38  1  6  0  0  0
 18 49  1  0  0  0  0
 18 50  1  0  0  0  0
 19 51  1  1  0  0  0
 26 55  1  0  0  0  0
 26 56  1  0  0  0  0
  3 30  1  0  0  0  0
  3 31  1  0  0  0  0
  4 32  1  0  0  0  0
  4 33  1  0  0  0  0
 22 53  1  0  0  0  0
 22 54  1  0  0  0  0
  7 35  1  0  0  0  0
  7 36  1  0  0  0  0
  7 37  1  0  0  0  0
  1 27  1  0  0  0  0
  1 28  1  0  0  0  0
  1 29  1  0  0  0  0
 16 47  1  0  0  0  0
 13 44  1  0  0  0  0
 13 45  1  0  0  0  0
 13 46  1  0  0  0  0
  9 39  1  0  0  0  0
 20 52  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0033640

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)[C@]1(C([H])([H])[H])C([H])([H])C([H])([H])[C@]([H])(O[H])[C@]2(C([H])([H])[H])[C@]1([H])C([H])([H])[C@]([H])(O[H])[C@@]13C([H])([H])OC(=O)[C@@](C([H])([H])[H])(C([H])([H])C([H])([H])[C@@]21[H])C3([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C20H30O6/c1-17-6-4-11-19(3)12(18(2,15(23)24)7-5-13(19)21)8-14(22)20(11,9-17)10-26-16(17)25/h11-14,21-22H,4-10H2,1-3H3,(H,23,24)/t11-,12+,13-,14-,17-,18+,19-,20-/m0/s1

> <INCHI_KEY>
LXXJPTXNBVBUTL-FCOZNMPNSA-N

> <FORMULA>
C20H30O6

> <MOLECULAR_WEIGHT>
366.454

> <EXACT_MASS>
366.204238686

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
56

> <JCHEM_AVERAGE_POLARIZABILITY>
38.44740797739401

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1R,2S,4S,5R,8S,9S,10S,13S)-2,8-dihydroxy-5,9,13-trimethyl-14-oxo-15-oxatetracyclo[11.3.1.0^{1,10}.0^{4,9}]heptadecane-5-carboxylic acid

> <ALOGPS_LOGP>
1.46

> <JCHEM_LOGP>
1.7460009346666663

> <ALOGPS_LOGS>
-2.50

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
14.610463910869658

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.328581492026821

> <JCHEM_PKA_STRONGEST_BASIC>
-0.5022122579981335

> <JCHEM_POLAR_SURFACE_AREA>
104.06

> <JCHEM_REFRACTIVITY>
92.34549999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.17e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,2S,4S,5R,8S,9S,10S,13S)-2,8-dihydroxy-5,9,13-trimethyl-14-oxo-15-oxatetracyclo[11.3.1.0^{1,10}.0^{4,9}]heptadecane-5-carboxylic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 56 59  0  0  0  0  0  0  0  0999 V2000
    3.0489    3.6803   -0.7197 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4420    2.2694   -0.7959 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5997    2.1402   -2.0735 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8458    0.8098   -2.1692 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0734    0.4613   -0.8764 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8229   -0.8690   -0.9448 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0387   -2.1239   -1.2276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8853   -0.7396   -2.0980 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2651   -0.8624   -3.3771 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9958   -1.7923   -2.0508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6846   -1.8763   -0.6995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7104   -2.0964    0.4831 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5560   -1.9825    1.7746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1229   -3.5085    0.5287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2062   -3.8827    1.2434 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7442   -4.4002   -0.2627 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6126   -0.9751    0.4205 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6642   -0.9271    1.6409 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1359    0.3759    1.6857 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7819    1.4581    1.8693 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9802    0.6133    0.4083 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2298   -0.2885    0.4637 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2364   -0.0260   -0.5253 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5668    1.2422   -0.8690 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792    1.4972   -1.3191 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5590    2.0449    0.4301 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7070    3.7803    0.1512 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2687    4.4458   -0.6423 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6480    3.9077   -1.6091 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8661    2.9568   -2.1112 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2309    2.2503   -2.9649 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1583    0.9149   -3.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5464    0.0140   -2.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6690    1.2723   -0.7885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5598   -2.9612   -1.5967 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5479   -2.5011   -0.3422 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7965   -1.9416   -1.9937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3450    0.2557   -2.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9429   -0.6973   -4.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7443   -1.5529   -2.8179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6084   -2.7735   -2.3474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2376   -0.9396   -0.5426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4460   -2.6657   -0.7366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4251   -2.6507    1.7329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9915   -2.2707    2.6678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9275   -0.9621    1.9203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2650   -5.2402   -0.1002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1967   -0.0418    0.4791 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0205   -1.7782    1.6547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2497   -0.9812    2.5643 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7858    0.3702    2.5694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2143    1.3354    2.7328 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9883   -1.3456    0.3894 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7306   -0.1822    1.4353 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7550    2.7923    0.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1424    2.1973    1.3491 H   0  0  0  0  0  0  0  0  0  0  0  0
  2 26  1  0
  2  3  1  0
  3  4  1  0
 11 12  1  0
 17 48  1  1
  6  5  1  0
  5 34  1  1
 17 18  1  0
 21 22  1  6
 18 19  1  0
  6  7  1  6
 19 21  1  0
  2  1  1  1
  5 21  1  0
 12 14  1  6
 12 17  1  0
 14 16  1  0
  6  8  1  0
 14 15  2  0
  6 17  1  0
 12 13  1  0
  2 24  1  0
 10 11  1  0
 24 23  1  0
 23 22  1  0
 10  8  1  0
 24 25  2  0
  5  4  1  0
  8  9  1  0
 21 26  1  0
 19 20  1  0
 10 40  1  0
 10 41  1  0
 11 42  1  0
 11 43  1  0
  8 38  1  6
 18 49  1  0
 18 50  1  0
 19 51  1  1
 26 55  1  0
 26 56  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
 22 53  1  0
 22 54  1  0
  7 35  1  0
  7 36  1  0
  7 37  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
 16 47  1  0
 13 44  1  0
 13 45  1  0
 13 46  1  0
  9 39  1  0
 20 52  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       3.049   3.680  -0.720  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.442   2.269  -0.796  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.600   2.140  -2.074  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.846   0.810  -2.169  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.073   0.461  -0.876  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.823  -0.869  -0.945  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.039  -2.124  -1.228  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.885  -0.740  -2.098  0.00  0.00           C+0
HETATM    9  O   UNK     0      -1.265  -0.862  -3.377  0.00  0.00           O+0
HETATM   10  C   UNK     0      -2.996  -1.792  -2.051  0.00  0.00           C+0
HETATM   11  C   UNK     0      -3.685  -1.876  -0.700  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.710  -2.096   0.483  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.556  -1.982   1.775  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.123  -3.509   0.529  0.00  0.00           C+0
HETATM   15  O   UNK     0      -1.206  -3.883   1.243  0.00  0.00           O+0
HETATM   16  O   UNK     0      -2.744  -4.400  -0.263  0.00  0.00           O+0
HETATM   17  C   UNK     0      -1.613  -0.975   0.421  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.664  -0.927   1.641  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.136   0.376   1.686  0.00  0.00           C+0
HETATM   20  O   UNK     0      -0.782   1.458   1.869  0.00  0.00           O+0
HETATM   21  C   UNK     0       0.980   0.613   0.408  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.230  -0.289   0.464  0.00  0.00           C+0
HETATM   23  O   UNK     0       3.236  -0.026  -0.525  0.00  0.00           O+0
HETATM   24  C   UNK     0       3.567   1.242  -0.869  0.00  0.00           C+0
HETATM   25  O   UNK     0       4.679   1.497  -1.319  0.00  0.00           O+0
HETATM   26  C   UNK     0       1.559   2.045   0.430  0.00  0.00           C+0
HETATM   27  H   UNK     0       3.707   3.780   0.151  0.00  0.00           H+0
HETATM   28  H   UNK     0       2.269   4.446  -0.642  0.00  0.00           H+0
HETATM   29  H   UNK     0       3.648   3.908  -1.609  0.00  0.00           H+0
HETATM   30  H   UNK     0       0.866   2.957  -2.111  0.00  0.00           H+0
HETATM   31  H   UNK     0       2.231   2.250  -2.965  0.00  0.00           H+0
HETATM   32  H   UNK     0       0.158   0.915  -3.012  0.00  0.00           H+0
HETATM   33  H   UNK     0       1.546   0.014  -2.437  0.00  0.00           H+0
HETATM   34  H   UNK     0      -0.669   1.272  -0.789  0.00  0.00           H+0
HETATM   35  H   UNK     0      -0.560  -2.961  -1.597  0.00  0.00           H+0
HETATM   36  H   UNK     0       0.548  -2.501  -0.342  0.00  0.00           H+0
HETATM   37  H   UNK     0       0.797  -1.942  -1.994  0.00  0.00           H+0
HETATM   38  H   UNK     0      -2.345   0.256  -2.049  0.00  0.00           H+0
HETATM   39  H   UNK     0      -1.943  -0.697  -4.055  0.00  0.00           H+0
HETATM   40  H   UNK     0      -3.744  -1.553  -2.818  0.00  0.00           H+0
HETATM   41  H   UNK     0      -2.608  -2.773  -2.347  0.00  0.00           H+0
HETATM   42  H   UNK     0      -4.238  -0.940  -0.543  0.00  0.00           H+0
HETATM   43  H   UNK     0      -4.446  -2.666  -0.737  0.00  0.00           H+0
HETATM   44  H   UNK     0      -4.425  -2.651   1.733  0.00  0.00           H+0
HETATM   45  H   UNK     0      -2.991  -2.271   2.668  0.00  0.00           H+0
HETATM   46  H   UNK     0      -3.928  -0.962   1.920  0.00  0.00           H+0
HETATM   47  H   UNK     0      -2.265  -5.240  -0.100  0.00  0.00           H+0
HETATM   48  H   UNK     0      -2.197  -0.042   0.479  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.021  -1.778   1.655  0.00  0.00           H+0
HETATM   50  H   UNK     0      -1.250  -0.981   2.564  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.786   0.370   2.569  0.00  0.00           H+0
HETATM   52  H   UNK     0      -1.214   1.335   2.733  0.00  0.00           H+0
HETATM   53  H   UNK     0       1.988  -1.346   0.389  0.00  0.00           H+0
HETATM   54  H   UNK     0       2.731  -0.182   1.435  0.00  0.00           H+0
HETATM   55  H   UNK     0       0.755   2.792   0.447  0.00  0.00           H+0
HETATM   56  H   UNK     0       2.142   2.197   1.349  0.00  0.00           H+0
CONECT    1    2   27   28   29                                             
CONECT    2   26    3    1   24                                             
CONECT    3    2    4   30   31                                             
CONECT    4    3    5   32   33                                             
CONECT    5    6   34   21    4                                             
CONECT    6    5    7    8   17                                             
CONECT    7    6   35   36   37                                             
CONECT    8    6   10    9   38                                             
CONECT    9    8   39                                                       
CONECT   10   11    8   40   41                                             
CONECT   11   12   10   42   43                                             
CONECT   12   11   14   17   13                                             
CONECT   13   12   44   45   46                                             
CONECT   14   12   16   15                                                  
CONECT   15   14                                                            
CONECT   16   14   47                                                       
CONECT   17   48   18   12    6                                             
CONECT   18   17   19   49   50                                             
CONECT   19   18   21   20   51                                             
CONECT   20   19   52                                                       
CONECT   21   22   19    5   26                                             
CONECT   22   21   23   53   54                                             
CONECT   23   24   22                                                       
CONECT   24    2   23   25                                                  
CONECT   25   24                                                            
CONECT   26    2   21   55   56                                             
CONECT   27    1                                                            
CONECT   28    1                                                            
CONECT   29    1                                                            
CONECT   30    3                                                            
CONECT   31    3                                                            
CONECT   32    4                                                            
CONECT   33    4                                                            
CONECT   34    5                                                            
CONECT   35    7                                                            
CONECT   36    7                                                            
CONECT   37    7                                                            
CONECT   38    8                                                            
CONECT   39    9                                                            
CONECT   40   10                                                            
CONECT   41   10                                                            
CONECT   42   11                                                            
CONECT   43   11                                                            
CONECT   44   13                                                            
CONECT   45   13                                                            
CONECT   46   13                                                            
CONECT   47   16                                                            
CONECT   48   17                                                            
CONECT   49   18                                                            
CONECT   50   18                                                            
CONECT   51   19                                                            
CONECT   52   20                                                            
CONECT   53   22                                                            
CONECT   54   22                                                            
CONECT   55   26                                                            
CONECT   56   26                                                            
MASTER        0    0    0    0    0    0    0    0   56    0  118    0
END

RDKit          3D

56 59  0  0  0  0  0  0  0  0999 V2000
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   -2.2650   -5.2402   -0.1002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1967   -0.0418    0.4791 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0205   -1.7782    1.6547 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7550    2.7923    0.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1424    2.1973    1.3491 H   0  0  0  0  0  0  0  0  0  0  0  0
  2 26  1  0
  2  3  1  0
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  6  5  1  0
  5 34  1  1
 17 18  1  0
 21 22  1  6
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  6  7  1  6
 19 21  1  0
  2  1  1  1
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 14 16  1  0
  6  8  1  0
 14 15  2  0
  6 17  1  0
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  2 24  1  0
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  8  9  1  0
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  8 38  1  6
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 18 50  1  0
 19 51  1  1
 26 55  1  0
 26 56  1  0
  3 30  1  0
  3 31  1  0
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  4 33  1  0
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  7 35  1  0
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  1 27  1  0
  1 28  1  0
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 16 47  1  0
 13 44  1  0
 13 45  1  0
 13 46  1  0
  9 39  1  0
 20 52  1  0
M  END

View in JSmol

Synonyms

Value	Source
(8R,13S)-1a,7b-Dihydroxy-13-methyl-16-oxo-17-nor-15,16-epoxy-15,16-secokaurane-18-Oate	Generator
(8R,13S)-1a,7b-Dihydroxy-13-methyl-16-oxo-17-nor-15,16-epoxy-15,16-secokaurane-18-Oic acid	Generator
(8R,13S)-1alpha,7beta-Dihydroxy-13-methyl-16-oxo-17-nor-15,16-epoxy-15,16-secokaurane-18-Oate	Generator
(8R,13S)-1Α,7β-dihydroxy-13-methyl-16-oxo-17-nor-15,16-epoxy-15,16-secokaurane-18-Oate	Generator
(8R,13S)-1Α,7β-dihydroxy-13-methyl-16-oxo-17-nor-15,16-epoxy-15,16-secokaurane-18-Oic acid	Generator

Chemical Formula

C₂₀H₃₀O₆

Average Mass

366.4540 Da

Monoisotopic Mass

366.20424 Da

IUPAC Name

(1R,2S,4S,5R,8S,9S,10S,13S)-2,8-dihydroxy-5,9,13-trimethyl-14-oxo-15-oxatetracyclo[11.3.1.0^{1,10}.0^{4,9}]heptadecane-5-carboxylic acid

Traditional Name

(1R,2S,4S,5R,8S,9S,10S,13S)-2,8-dihydroxy-5,9,13-trimethyl-14-oxo-15-oxatetracyclo[11.3.1.0^{1,10}.0^{4,9}]heptadecane-5-carboxylic acid

CAS Registry Number

Not Available

SMILES

[H]OC(=O)[C@]1(C([H])([H])[H])C([H])([H])C([H])([H])[C@]([H])(O[H])[C@]2(C([H])([H])[H])[C@]1([H])C([H])([H])[C@]([H])(O[H])[C@@]13C([H])([H])OC(=O)[C@@](C([H])([H])[H])(C([H])([H])C([H])([H])[C@@]21[H])C3([H])[H]

InChI Identifier

InChI=1S/C20H30O6/c1-17-6-4-11-19(3)12(18(2,15(23)24)7-5-13(19)21)8-14(22)20(11,9-17)10-26-16(17)25/h11-14,21-22H,4-10H2,1-3H3,(H,23,24)/t11-,12+,13-,14-,17-,18+,19-,20-/m0/s1

InChI Key

LXXJPTXNBVBUTL-FCOZNMPNSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, C₅D₅N, 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
Aspergillus niger	JEOL database	Chou, B. -H., et al, J. Nat. Prod. 71, 602 (2008)
Cunninghamella bainieri	JEOL database	Chou, B. -H., et al, J. Nat. Prod. 71, 602 (2008)

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	1.46	ALOGPS
logP	1.75	ChemAxon
logS	-2.5	ALOGPS
pKa (Strongest Acidic)	4.33	ChemAxon
pKa (Strongest Basic)	-0.5	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	104.06 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	92.35 m³·mol⁻¹	ChemAxon
Polarizability	38.45 Å³	ChemAxon
Number of Rings	4	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

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

24862106

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Chou, B. -H., et al. (2008). Chou, B. -H., et al, J. Nat. Prod. 71, 602 (2008) . J. Nat. Prod..

Showing NP-Card for 4alpha-carboxy-1alpha,7beta,15alpha-trihydroxy-15,16-seco-ent-19-norbeyer+ (NP0033640)

MOL for NP0033640 (4alpha-carboxy-1alpha,7beta,15alpha-trihydroxy-15,16-seco-ent-19-norbeyer+)

3D MOL for NP0033640 (4alpha-carboxy-1alpha,7beta,15alpha-trihydroxy-15,16-seco-ent-19-norbeyer+)

3D SDF for NP0033640 (4alpha-carboxy-1alpha,7beta,15alpha-trihydroxy-15,16-seco-ent-19-norbeyer+)

3D-SDF for NP0033640 (4alpha-carboxy-1alpha,7beta,15alpha-trihydroxy-15,16-seco-ent-19-norbeyer+)

PDB for NP0033640 (4alpha-carboxy-1alpha,7beta,15alpha-trihydroxy-15,16-seco-ent-19-norbeyer+)

3D PDB for NP0033640 (4alpha-carboxy-1alpha,7beta,15alpha-trihydroxy-15,16-seco-ent-19-norbeyer+)

SMILES for NP0033640 (4alpha-carboxy-1alpha,7beta,15alpha-trihydroxy-15,16-seco-ent-19-norbeyer+)

INCHI for NP0033640 (4alpha-carboxy-1alpha,7beta,15alpha-trihydroxy-15,16-seco-ent-19-norbeyer+)

Structure for NP0033640 (4alpha-carboxy-1alpha,7beta,15alpha-trihydroxy-15,16-seco-ent-19-norbeyer+)

3D Structure for NP0033640 (4alpha-carboxy-1alpha,7beta,15alpha-trihydroxy-15,16-seco-ent-19-norbeyer+)