NP-MRD: Showing NP-Card for 16-O-sulfo-18-norisopimar-7-en-4α,16-diol (NP0012905)

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Record Information

Version

2.0

Created at

2021-01-05 22:26:44 UTC

Updated at

2021-07-15 17:13:02 UTC

NP-MRD ID

NP0012905

Secondary Accession Numbers

None

Natural Product Identification

Common Name

16-O-sulfo-18-norisopimar-7-en-4α,16-diol

Provided By

NPAtlas

Description

16-O-sulfo-18-norisopimar-7-en-4α,16-diol is found in Xylaria. Based on a literature review very few articles have been published on 16-O-sulfo-18-norisopimar-7-en-4alpha,16-diol.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242119313D          

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     RDKit          3D

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M  END


  Mrv1652306242119313D          

 57 59  0  0  0  0            999 V2000
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    0.6625   -2.5696   -0.2315 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5292   -0.9621    2.3738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6883   -2.0444    1.6829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6428    0.8230    1.5865 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4341    1.3755   -2.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9805    0.2968   -2.3814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9479    2.0778   -2.1628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9481    1.8852    0.2426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9378   -0.5619   -0.8794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5413    0.9111   -1.6532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0191    0.2490   -2.2698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2516    3.1405   -0.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3803    2.3865    1.3368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5323    1.1303    0.8542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5398    0.0166    2.5966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0894    1.0329    2.6462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4463   -1.1681    2.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6610   -1.4139    0.9653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7880   -1.5508   -1.2703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7173   -2.3181   -0.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0365   -1.3162   -1.3665 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9177    1.0382    0.8397 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2550    0.9594   -0.9359 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  1  0  0  0
  6  7  2  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  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
 17 18  1  0  0  0  0
 17 19  1  6  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  6  0  0  0
 13 25  1  0  0  0  0
 25  2  1  0  0  0  0
 23 12  1  0  0  0  0
 23 16  1  0  0  0  0
  1 26  1  0  0  0  0
  1 27  1  0  0  0  0
  1 28  1  0  0  0  0
  3 29  1  0  0  0  0
  3 30  1  0  0  0  0
  4 31  1  0  0  0  0
  4 32  1  0  0  0  0
  9 33  1  0  0  0  0
 10 34  1  0  0  0  0
 10 35  1  0  0  0  0
 11 36  1  0  0  0  0
 11 37  1  0  0  0  0
 12 38  1  1  0  0  0
 14 39  1  0  0  0  0
 15 40  1  0  0  0  0
 15 41  1  0  0  0  0
 16 42  1  1  0  0  0
 18 43  1  0  0  0  0
 18 44  1  0  0  0  0
 18 45  1  0  0  0  0
 19 46  1  0  0  0  0
 20 47  1  0  0  0  0
 20 48  1  0  0  0  0
 21 49  1  0  0  0  0
 21 50  1  0  0  0  0
 22 51  1  0  0  0  0
 22 52  1  0  0  0  0
 24 53  1  0  0  0  0
 24 54  1  0  0  0  0
 24 55  1  0  0  0  0
 25 56  1  0  0  0  0
 25 57  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0012905

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@]2(C([H])([H])[H])[C@]3([H])C(=C([H])C([H])([H])[C@@]12[H])C([H])([H])[C@@](C([H])([H])[H])(C([H])([H])C([H])([H])O[S](=O)(=O)O[H])C([H])([H])C3([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C19H32O5S/c1-17(11-12-24-25(21,22)23)10-7-15-14(13-17)5-6-16-18(15,2)8-4-9-19(16,3)20/h5,15-16,20H,4,6-13H2,1-3H3,(H,21,22,23)/t15-,16+,17+,18+,19+/m0/s1

> <INCHI_KEY>
MGAAHPXIGWJLPX-UURKPOQGSA-N

> <FORMULA>
C19H32O5S

> <MOLECULAR_WEIGHT>
372.52

> <EXACT_MASS>
372.197045304

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
57

> <JCHEM_AVERAGE_POLARIZABILITY>
41.548443286916964

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
{2-[(2S,4aS,4bR,8R,8aR)-8-hydroxy-2,4b,8-trimethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydrophenanthren-2-yl]ethoxy}sulfonic acid

> <ALOGPS_LOGP>
0.56

> <JCHEM_LOGP>
1.6411998484828283

> <ALOGPS_LOGS>
-4.62

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
-1.5064391817667895

> <JCHEM_PKA_STRONGEST_BASIC>
-0.4125203965492984

> <JCHEM_POLAR_SURFACE_AREA>
83.83

> <JCHEM_REFRACTIVITY>
97.70099999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
9.03e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-[(2S,4aS,4bR,8R,8aR)-8-hydroxy-2,4b,8-trimethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthren-2-yl]ethoxysulfonic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 57 59  0  0  0  0  0  0  0  0999 V2000
    2.4429   -1.4460   -1.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1139   -0.9697   -0.0014 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4258   -1.0553    0.7683 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4826   -0.1780    0.1426 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6396   -0.3287    0.9207 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9102    0.5855    0.3536 S   0  0  1  0  0  6  0  0  0  0  0  0
    8.1475    0.1538    1.0988 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0993    0.3644   -1.1267 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6621    2.2204    0.6384 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0924   -1.8856    0.5590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0372   -1.2377    1.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5820   -0.0169    0.8460 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2313    0.5094   -0.2829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2268    1.0050   -1.4023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7014    1.1125   -1.7085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3940    1.0421   -0.3640 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8585    1.2956   -0.4271 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5957    0.3689   -1.3547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0151    2.5888   -0.9868 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4256    1.3368    0.9485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7603    0.4594    1.9415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9481   -0.6540    1.3783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9930   -0.2343    0.2969 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8735   -1.3987   -0.6652 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7098    0.4578   -0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9023   -0.6305   -2.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1303   -2.3184   -1.3697 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5171   -1.8197   -1.9178 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2092   -0.7563    1.8141 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7613   -2.1184    0.8215 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1577    0.8672    0.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7245   -0.5300   -0.8595 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6910    2.3993    0.7526 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6360   -2.6067    1.2422 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6625   -2.5696   -0.2315 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5292   -0.9621    2.3738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6883   -2.0444    1.6829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6428    0.8230    1.5865 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4341    1.3755   -2.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9805    0.2968   -2.3814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9479    2.0778   -2.1628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9481    1.8852    0.2426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9378   -0.5619   -0.8794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5413    0.9111   -1.6532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0191    0.2490   -2.2698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2516    3.1405   -0.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3803    2.3865    1.3368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5323    1.1303    0.8542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5398    0.0166    2.5966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0894    1.0329    2.6462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4463   -1.1681    2.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6610   -1.4139    0.9653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7880   -1.5508   -1.2703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7173   -2.3181   -0.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0365   -1.3162   -1.3665 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9177    1.0382    0.8397 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2550    0.9594   -0.9359 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6
  2  3  1  0
  3  4  1  0
  4  5  1  0
  6  5  1  1
  6  7  2  0
  6  8  2  0
  6  9  1  0
  2 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  6
 17 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  6
 13 25  1  0
 25  2  1  0
 23 12  1  0
 23 16  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  9 33  1  0
 10 34  1  0
 10 35  1  0
 11 36  1  0
 11 37  1  0
 12 38  1  1
 14 39  1  0
 15 40  1  0
 15 41  1  0
 16 42  1  1
 18 43  1  0
 18 44  1  0
 18 45  1  0
 19 46  1  0
 20 47  1  0
 20 48  1  0
 21 49  1  0
 21 50  1  0
 22 51  1  0
 22 52  1  0
 24 53  1  0
 24 54  1  0
 24 55  1  0
 25 56  1  0
 25 57  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       2.443  -1.446  -1.422  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.114  -0.970  -0.001  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.426  -1.055   0.768  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.483  -0.178   0.143  0.00  0.00           C+0
HETATM    5  O   UNK     0       5.640  -0.329   0.921  0.00  0.00           O+0
HETATM    6  S   UNK     0       6.910   0.586   0.354  0.00  0.00           S+0
HETATM    7  O   UNK     0       8.148   0.154   1.099  0.00  0.00           O+0
HETATM    8  O   UNK     0       7.099   0.364  -1.127  0.00  0.00           O+0
HETATM    9  O   UNK     0       6.662   2.220   0.638  0.00  0.00           O+0
HETATM   10  C   UNK     0       1.092  -1.886   0.559  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.037  -1.238   1.394  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.582  -0.017   0.846  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.231   0.509  -0.283  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.227   1.005  -1.402  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.701   1.113  -1.708  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.394   1.042  -0.364  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.858   1.296  -0.427  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.596   0.369  -1.355  0.00  0.00           C+0
HETATM   19  O   UNK     0      -4.015   2.589  -0.987  0.00  0.00           O+0
HETATM   20  C   UNK     0      -4.426   1.337   0.949  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.760   0.459   1.942  0.00  0.00           C+0
HETATM   22  C   UNK     0      -2.948  -0.654   1.378  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.993  -0.234   0.297  0.00  0.00           C+0
HETATM   24  C   UNK     0      -1.874  -1.399  -0.665  0.00  0.00           C+0
HETATM   25  C   UNK     0       1.710   0.458  -0.097  0.00  0.00           C+0
HETATM   26  H   UNK     0       2.902  -0.631  -2.017  0.00  0.00           H+0
HETATM   27  H   UNK     0       3.130  -2.318  -1.370  0.00  0.00           H+0
HETATM   28  H   UNK     0       1.517  -1.820  -1.918  0.00  0.00           H+0
HETATM   29  H   UNK     0       3.209  -0.756   1.814  0.00  0.00           H+0
HETATM   30  H   UNK     0       3.761  -2.118   0.822  0.00  0.00           H+0
HETATM   31  H   UNK     0       4.158   0.867   0.202  0.00  0.00           H+0
HETATM   32  H   UNK     0       4.724  -0.530  -0.860  0.00  0.00           H+0
HETATM   33  H   UNK     0       5.691   2.399   0.753  0.00  0.00           H+0
HETATM   34  H   UNK     0       1.636  -2.607   1.242  0.00  0.00           H+0
HETATM   35  H   UNK     0       0.663  -2.570  -0.232  0.00  0.00           H+0
HETATM   36  H   UNK     0       0.529  -0.962   2.374  0.00  0.00           H+0
HETATM   37  H   UNK     0      -0.688  -2.044   1.683  0.00  0.00           H+0
HETATM   38  H   UNK     0      -0.643   0.823   1.587  0.00  0.00           H+0
HETATM   39  H   UNK     0       0.434   1.375  -2.193  0.00  0.00           H+0
HETATM   40  H   UNK     0      -1.980   0.297  -2.381  0.00  0.00           H+0
HETATM   41  H   UNK     0      -1.948   2.078  -2.163  0.00  0.00           H+0
HETATM   42  H   UNK     0      -1.948   1.885   0.243  0.00  0.00           H+0
HETATM   43  H   UNK     0      -4.938  -0.562  -0.879  0.00  0.00           H+0
HETATM   44  H   UNK     0      -5.541   0.911  -1.653  0.00  0.00           H+0
HETATM   45  H   UNK     0      -4.019   0.249  -2.270  0.00  0.00           H+0
HETATM   46  H   UNK     0      -3.252   3.140  -0.652  0.00  0.00           H+0
HETATM   47  H   UNK     0      -4.380   2.386   1.337  0.00  0.00           H+0
HETATM   48  H   UNK     0      -5.532   1.130   0.854  0.00  0.00           H+0
HETATM   49  H   UNK     0      -4.540   0.017   2.597  0.00  0.00           H+0
HETATM   50  H   UNK     0      -3.089   1.033   2.646  0.00  0.00           H+0
HETATM   51  H   UNK     0      -2.446  -1.168   2.231  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.661  -1.414   0.965  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.788  -1.551  -1.270  0.00  0.00           H+0
HETATM   54  H   UNK     0      -1.717  -2.318  -0.055  0.00  0.00           H+0
HETATM   55  H   UNK     0      -1.036  -1.316  -1.367  0.00  0.00           H+0
HETATM   56  H   UNK     0       1.918   1.038   0.840  0.00  0.00           H+0
HETATM   57  H   UNK     0       2.255   0.959  -0.936  0.00  0.00           H+0
CONECT    1    2   26   27   28                                             
CONECT    2    1    3   10   25                                             
CONECT    3    2    4   29   30                                             
CONECT    4    3    5   31   32                                             
CONECT    5    4    6                                                       
CONECT    6    5    7    8    9                                             
CONECT    7    6                                                            
CONECT    8    6                                                            
CONECT    9    6   33                                                       
CONECT   10    2   11   34   35                                             
CONECT   11   10   12   36   37                                             
CONECT   12   11   13   23   38                                             
CONECT   13   12   14   25                                                  
CONECT   14   13   15   39                                                  
CONECT   15   14   16   40   41                                             
CONECT   16   15   17   23   42                                             
CONECT   17   16   18   19   20                                             
CONECT   18   17   43   44   45                                             
CONECT   19   17   46                                                       
CONECT   20   17   21   47   48                                             
CONECT   21   20   22   49   50                                             
CONECT   22   21   23   51   52                                             
CONECT   23   22   24   12   16                                             
CONECT   24   23   53   54   55                                             
CONECT   25   13    2   56   57                                             
CONECT   26    1                                                            
CONECT   27    1                                                            
CONECT   28    1                                                            
CONECT   29    3                                                            
CONECT   30    3                                                            
CONECT   31    4                                                            
CONECT   32    4                                                            
CONECT   33    9                                                            
CONECT   34   10                                                            
CONECT   35   10                                                            
CONECT   36   11                                                            
CONECT   37   11                                                            
CONECT   38   12                                                            
CONECT   39   14                                                            
CONECT   40   15                                                            
CONECT   41   15                                                            
CONECT   42   16                                                            
CONECT   43   18                                                            
CONECT   44   18                                                            
CONECT   45   18                                                            
CONECT   46   19                                                            
CONECT   47   20                                                            
CONECT   48   20                                                            
CONECT   49   21                                                            
CONECT   50   21                                                            
CONECT   51   22                                                            
CONECT   52   22                                                            
CONECT   53   24                                                            
CONECT   54   24                                                            
CONECT   55   24                                                            
CONECT   56   25                                                            
CONECT   57   25                                                            
MASTER        0    0    0    0    0    0    0    0   57    0  118    0
END

RDKit          3D

57 59  0  0  0  0  0  0  0  0999 V2000
    2.4429   -1.4460   -1.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1139   -0.9697   -0.0014 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4258   -1.0553    0.7683 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4826   -0.1780    0.1426 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6396   -0.3287    0.9207 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9102    0.5855    0.3536 S   0  0  1  0  0  6  0  0  0  0  0  0
    8.1475    0.1538    1.0988 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0993    0.3644   -1.1267 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6621    2.2204    0.6384 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0924   -1.8856    0.5590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0372   -1.2377    1.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5820   -0.0169    0.8460 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2313    0.5094   -0.2829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2268    1.0050   -1.4023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7014    1.1125   -1.7085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3940    1.0421   -0.3640 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8585    1.2956   -0.4271 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5957    0.3689   -1.3547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0151    2.5888   -0.9868 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4256    1.3368    0.9485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7603    0.4594    1.9415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9481   -0.6540    1.3783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9930   -0.2343    0.2969 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8735   -1.3987   -0.6652 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7098    0.4578   -0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9023   -0.6305   -2.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1303   -2.3184   -1.3697 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5171   -1.8197   -1.9178 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2092   -0.7563    1.8141 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7613   -2.1184    0.8215 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1577    0.8672    0.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7245   -0.5300   -0.8595 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6910    2.3993    0.7526 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6360   -2.6067    1.2422 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6625   -2.5696   -0.2315 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5292   -0.9621    2.3738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6883   -2.0444    1.6829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6428    0.8230    1.5865 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4341    1.3755   -2.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9805    0.2968   -2.3814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9479    2.0778   -2.1628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9481    1.8852    0.2426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9378   -0.5619   -0.8794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5413    0.9111   -1.6532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0191    0.2490   -2.2698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2516    3.1405   -0.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3803    2.3865    1.3368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5323    1.1303    0.8542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5398    0.0166    2.5966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0894    1.0329    2.6462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4463   -1.1681    2.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6610   -1.4139    0.9653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7880   -1.5508   -1.2703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7173   -2.3181   -0.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0365   -1.3162   -1.3665 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9177    1.0382    0.8397 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2550    0.9594   -0.9359 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6
  2  3  1  0
  3  4  1  0
  4  5  1  0
  6  5  1  1
  6  7  2  0
  6  8  2  0
  6  9  1  0
  2 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  6
 17 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  6
 13 25  1  0
 25  2  1  0
 23 12  1  0
 23 16  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  9 33  1  0
 10 34  1  0
 10 35  1  0
 11 36  1  0
 11 37  1  0
 12 38  1  1
 14 39  1  0
 15 40  1  0
 15 41  1  0
 16 42  1  1
 18 43  1  0
 18 44  1  0
 18 45  1  0
 19 46  1  0
 20 47  1  0
 20 48  1  0
 21 49  1  0
 21 50  1  0
 22 51  1  0
 22 52  1  0
 24 53  1  0
 24 54  1  0
 24 55  1  0
 25 56  1  0
 25 57  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
16-O-SulfO-18-norisopimar-7-en-4a,16-diol	Generator
16-O-SulfO-18-norisopimar-7-en-4α,16-diol	Generator
16-O-SulphO-18-norisopimar-7-en-4a,16-diol	Generator
16-O-SulphO-18-norisopimar-7-en-4alpha,16-diol	Generator
16-O-SulphO-18-norisopimar-7-en-4α,16-diol	Generator
{2-[(2S,4as,4BR,8R,8ar)-8-hydroxy-2,4b,8-trimethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydrophenanthren-2-yl]ethoxy}sulfonate	Generator
{2-[(2S,4as,4BR,8R,8ar)-8-hydroxy-2,4b,8-trimethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydrophenanthren-2-yl]ethoxy}sulphonate	Generator
{2-[(2S,4as,4BR,8R,8ar)-8-hydroxy-2,4b,8-trimethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydrophenanthren-2-yl]ethoxy}sulphonic acid	Generator

Chemical Formula

C₁₉H₃₂O₅S

Average Mass

372.5200 Da

Monoisotopic Mass

372.19705 Da

IUPAC Name

{2-[(2S,4aS,4bR,8R,8aR)-8-hydroxy-2,4b,8-trimethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydrophenanthren-2-yl]ethoxy}sulfonic acid

Traditional Name

2-[(2S,4aS,4bR,8R,8aR)-8-hydroxy-2,4b,8-trimethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthren-2-yl]ethoxysulfonic acid

CAS Registry Number

Not Available

SMILES

C[C@]1(CCOS(O)(=O)=O)CC[C@H]2C(C1)=CC[C@H]1[C@](C)(O)CCC[C@]21C

InChI Identifier

InChI=1S/C19H32O5S/c1-17(11-12-24-25(21,22)23)10-7-15-14(13-17)5-6-16-18(15,2)8-4-9-19(16,3)20/h5,15-16,20H,4,6-13H2,1-3H3,(H,21,22,23)/t15-,16+,17+,18+,19+/m0/s1

InChI Key

MGAAHPXIGWJLPX-UURKPOQGSA-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
Xylaria	NPAtlas	24890390

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	0.56	ALOGPS
logP	1.64	ChemAxon
logS	-4.6	ALOGPS
pKa (Strongest Acidic)	-1.5	ChemAxon
pKa (Strongest Basic)	-0.41	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	83.83 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	97.7 m³·mol⁻¹	ChemAxon
Polarizability	41.55 Å³	ChemAxon
Number of Rings	3	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

NPAtlas ID

NPA012392

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78442327

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

102357825

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for 16-O-sulfo-18-norisopimar-7-en-4α,16-diol (NP0012905)

MOL for NP0012905 (16-O-sulfo-18-norisopimar-7-en-4α,16-diol)

3D MOL for NP0012905 (16-O-sulfo-18-norisopimar-7-en-4α,16-diol)

3D SDF for NP0012905 (16-O-sulfo-18-norisopimar-7-en-4α,16-diol)

3D-SDF for NP0012905 (16-O-sulfo-18-norisopimar-7-en-4α,16-diol)

PDB for NP0012905 (16-O-sulfo-18-norisopimar-7-en-4α,16-diol)

3D PDB for NP0012905 (16-O-sulfo-18-norisopimar-7-en-4α,16-diol)

SMILES for NP0012905 (16-O-sulfo-18-norisopimar-7-en-4α,16-diol)

INCHI for NP0012905 (16-O-sulfo-18-norisopimar-7-en-4α,16-diol)

Structure for NP0012905 (16-O-sulfo-18-norisopimar-7-en-4α,16-diol)

3D Structure for NP0012905 (16-O-sulfo-18-norisopimar-7-en-4α,16-diol)