NP-MRD: Showing NP-Card for A-108836 (NP0023196)

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Record Information

Version

2.0

Created at

2021-01-06 08:18:41 UTC

Updated at

2021-07-15 17:41:05 UTC

NP-MRD ID

NP0023196

Secondary Accession Numbers

None

Natural Product Identification

Common Name

A-108836

Provided By

NPAtlas

Description

A-108836 is found in Fusarium compactum. Based on a literature review very few articles have been published on A-108836.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042108143D          

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M  END

     RDKit          3D

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   -6.8855   -0.2908    0.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6818    3.7855   -0.3615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1023   -0.8284   -1.5722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0300   -2.7869   -0.8253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4792   -1.8018   -0.8913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9307   -0.6272   -2.1366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2763    1.8239   -1.4586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9883    1.5052   -1.7428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4041    2.3822   -0.2174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7069   -0.4708   -2.3527 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6709   -0.3714   -2.4859 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9509   -3.6404   -3.2698 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3055   -2.0543   -3.8933 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9067   -2.1322   -3.1446 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3606    1.3886    0.4175 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8798    1.5183   -1.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0901    1.4606    0.0455 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5540    0.1136    2.1696 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9957   -1.6270    2.2346 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3379   -0.7318    1.4411 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8657   -0.3837    3.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8408    1.6582    3.3526 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8822    2.0889    1.8978 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0566    2.4366    1.9479 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  1
 15 17  1  0
 15 18  1  0
 18 19  1  0
 20 19  1  6
 20 21  2  0
 20 22  2  0
 20 23  1  0
 18 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 27 28  1  6
 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 31 34  1  0
 34 35  1  1
  2 36  1  0
 36 37  1  0
 36 38  1  0
 34  7  1  0
 34 10  1  0
 29 11  1  0
 27 14  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  1
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  6
  8 50  1  0
  8 51  1  0
  9 52  1  0
  9 53  1  0
 10 54  1  6
 12 55  1  0
 13 56  1  0
 13 57  1  0
 14 58  1  1
 16 59  1  0
 16 60  1  0
 16 61  1  0
 17 62  1  0
 17 63  1  0
 17 64  1  0
 18 65  1  1
 23 66  1  0
 24 67  1  6
 25 68  1  0
 26 69  1  0
 26 70  1  0
 28 71  1  0
 28 72  1  0
 28 73  1  0
 30 74  1  0
 31 75  1  6
 33 76  1  0
 33 77  1  0
 33 78  1  0
 35 79  1  0
 35 80  1  0
 35 81  1  0
 36 82  1  1
 37 83  1  0
 37 84  1  0
 37 85  1  0
 38 86  1  0
 38 87  1  0
 38 88  1  0
M  END


  Mrv1652307042108143D          

 88 91  0  0  0  0            999 V2000
    6.7215    1.5676   -0.3851 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4671    0.4206    0.2194 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1501   -0.7571   -0.5893 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8190   -1.3776   -0.3779 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6583   -0.4475   -0.6645 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7054    0.0072   -2.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165   -1.1502   -0.2253 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5758   -1.4028    1.2699 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3140   -0.7867    1.8985 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3487   -0.9986    0.8041 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9083   -0.2672    0.8968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3394    0.3349    1.9984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6479    1.0656    2.0071 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5811    0.1903    1.1576 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0232    0.4376    1.4339 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2547    1.8889    1.8198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4600   -0.4038    2.6425 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.9895    1.5714   -0.2591 S   0  0  1  0  0  6  0  0  0  0  0  0
   -8.6016    1.2178   -1.5923 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6125    0.6975    0.8130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3106    3.1813    0.0920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4246   -0.8905   -0.6697 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.6868   -2.1663   -0.1305 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9914   -0.8034   -1.0217 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1824    0.1988   -0.2763 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2338    1.5655   -0.9155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7233   -0.2038   -0.3081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1288   -0.5068   -1.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2977   -0.9061   -1.5935 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3823   -2.2638   -1.8256 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8867   -2.5619   -3.0898 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1279   -0.4630   -0.4092 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1536    1.0255   -0.2995 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5214    0.3763    1.6980 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5341   -0.6549    2.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8816    1.7436    2.2309 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6936    1.6258   -1.4648 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9653    2.4909    0.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3150   -0.5662   -1.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9134   -1.5468   -0.3215 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6994   -1.8626    0.5838 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7465   -2.2174   -1.1375 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8646    0.4620   -0.0225 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5740    0.7333   -2.1419 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8582   -0.8057   -2.8239 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8423    0.5918   -2.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830   -2.1169   -0.7788 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5659   -2.4693    1.4789 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4152   -0.8329    1.7166 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0560   -1.3055    2.8392 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4923    0.2994    2.0296 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2246   -2.0846    0.6057 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0244    0.9630    3.0572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3610   -0.8557    1.5313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4516    2.2798    2.4497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1806    1.8894    2.4657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4940    2.5254    0.9456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0905    0.1642    3.3257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5461   -0.7083    3.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9370   -1.3545    2.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8855   -0.2908    0.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6818    3.7855   -0.3615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1023   -0.8284   -1.5722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0300   -2.7869   -0.8253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4792   -1.8018   -0.8913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9307   -0.6272   -2.1366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2763    1.8239   -1.4586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9883    1.5052   -1.7428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4041    2.3822   -0.2174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7069   -0.4708   -2.3527 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6709   -0.3714   -2.4859 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9509   -3.6404   -3.2698 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3055   -2.0543   -3.8933 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9067   -2.1322   -3.1446 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3606    1.3886    0.4175 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8798    1.5183   -1.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0901    1.4606    0.0455 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5540    0.1136    2.1696 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9957   -1.6270    2.2346 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3379   -0.7318    1.4411 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8657   -0.3837    3.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8408    1.6582    3.3526 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8822    2.0889    1.8978 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0566    2.4366    1.9479 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  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
 11 12  2  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  1  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 20 19  1  6  0  0  0
 20 21  2  0  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
 18 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  6  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 31 34  1  0  0  0  0
 34 35  1  1  0  0  0
  2 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 34  7  1  0  0  0  0
 34 10  1  0  0  0  0
 29 11  1  0  0  0  0
 27 14  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  3 41  1  0  0  0  0
  3 42  1  0  0  0  0
  4 43  1  0  0  0  0
  4 44  1  0  0  0  0
  5 45  1  1  0  0  0
  6 46  1  0  0  0  0
  6 47  1  0  0  0  0
  6 48  1  0  0  0  0
  7 49  1  6  0  0  0
  8 50  1  0  0  0  0
  8 51  1  0  0  0  0
  9 52  1  0  0  0  0
  9 53  1  0  0  0  0
 10 54  1  6  0  0  0
 12 55  1  0  0  0  0
 13 56  1  0  0  0  0
 13 57  1  0  0  0  0
 14 58  1  1  0  0  0
 16 59  1  0  0  0  0
 16 60  1  0  0  0  0
 16 61  1  0  0  0  0
 17 62  1  0  0  0  0
 17 63  1  0  0  0  0
 17 64  1  0  0  0  0
 18 65  1  1  0  0  0
 23 66  1  0  0  0  0
 24 67  1  6  0  0  0
 25 68  1  0  0  0  0
 26 69  1  0  0  0  0
 26 70  1  0  0  0  0
 28 71  1  0  0  0  0
 28 72  1  0  0  0  0
 28 73  1  0  0  0  0
 30 74  1  0  0  0  0
 31 75  1  6  0  0  0
 33 76  1  0  0  0  0
 33 77  1  0  0  0  0
 33 78  1  0  0  0  0
 35 79  1  0  0  0  0
 35 80  1  0  0  0  0
 35 81  1  0  0  0  0
 36 82  1  1  0  0  0
 37 83  1  0  0  0  0
 37 84  1  0  0  0  0
 37 85  1  0  0  0  0
 38 86  1  0  0  0  0
 38 87  1  0  0  0  0
 38 88  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0023196

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])C([H])([H])[C@@]2(C3=C([H])[C@]([H])(OC([H])([H])[H])[C@@]4(C([H])([H])[H])[C@]([H])(C3=C([H])C([H])([H])[C@@]2([H])C(C([H])([H])[H])(C([H])([H])[H])[C@@]1([H])O[S](=O)(=O)O[H])C([H])([H])C([H])([H])[C@]4([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C(=C([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C31H50O6S/c1-18(2)19(3)10-11-20(4)22-13-14-23-21-12-15-26-29(5,6)28(37-38(33,34)35)25(32)17-30(26,7)24(21)16-27(36-9)31(22,23)8/h12,16,18,20,22-23,25-28,32H,3,10-11,13-15,17H2,1-2,4-9H3,(H,33,34,35)/t20-,22-,23+,25-,26+,27+,28+,30-,31-/m1/s1

> <INCHI_KEY>
WUTCIYAEVCFZHD-VXDDAOQXSA-N

> <FORMULA>
C31H50O6S

> <MOLECULAR_WEIGHT>
550.8

> <EXACT_MASS>
550.332810504

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
88

> <JCHEM_AVERAGE_POLARIZABILITY>
64.21126925904005

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2S,4R,5R,7R,11S,14R,15R,16S)-4-hydroxy-16-methoxy-2,6,6,15-tetramethyl-14-[(2R)-6-methyl-5-methylideneheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(17),9-dien-5-yl]oxidanesulfonic acid

> <ALOGPS_LOGP>
2.68

> <JCHEM_LOGP>
4.507321662729555

> <ALOGPS_LOGS>
-5.92

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
14.119872374082654

> <JCHEM_PKA_STRONGEST_ACIDIC>
-1.465389102017168

> <JCHEM_PKA_STRONGEST_BASIC>
-3.198897275863331

> <JCHEM_POLAR_SURFACE_AREA>
93.06000000000002

> <JCHEM_REFRACTIVITY>
152.1283

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.63e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(2S,4R,5R,7R,11S,14R,15R,16S)-4-hydroxy-16-methoxy-2,6,6,15-tetramethyl-14-[(2R)-6-methyl-5-methylideneheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(17),9-dien-5-yl]oxidanesulfonic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 88 91  0  0  0  0  0  0  0  0999 V2000
    6.7215    1.5676   -0.3851 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4671    0.4206    0.2194 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1501   -0.7571   -0.5893 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8190   -1.3776   -0.3779 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6583   -0.4475   -0.6645 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7054    0.0072   -2.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165   -1.1502   -0.2253 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5758   -1.4028    1.2699 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3140   -0.7867    1.8985 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3487   -0.9986    0.8041 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9083   -0.2672    0.8968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3394    0.3349    1.9984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6479    1.0656    2.0071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5811    0.1903    1.1576 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0232    0.4376    1.4339 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2547    1.8889    1.8198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4600   -0.4038    2.6425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9394    0.1309    0.3022 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3546    1.3083   -0.3662 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9895    1.5714   -0.2591 S   0  0  1  0  0  6  0  0  0  0  0  0
   -8.6016    1.2178   -1.5923 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6125    0.6975    0.8130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3106    3.1813    0.0920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4246   -0.8905   -0.6697 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.6868   -2.1663   -0.1305 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9914   -0.8034   -1.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1824    0.1988   -0.2763 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2338    1.5655   -0.9155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7233   -0.2038   -0.3081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1288   -0.5068   -1.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2977   -0.9061   -1.5935 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3823   -2.2638   -1.8256 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8867   -2.5619   -3.0898 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1279   -0.4630   -0.4092 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1536    1.0255   -0.2995 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5214    0.3763    1.6980 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5341   -0.6549    2.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8816    1.7436    2.2309 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6936    1.6258   -1.4648 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9653    2.4909    0.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3150   -0.5662   -1.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9134   -1.5468   -0.3215 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6994   -1.8626    0.5838 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7465   -2.2174   -1.1375 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8646    0.4620   -0.0225 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5740    0.7333   -2.1419 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8582   -0.8057   -2.8239 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8423    0.5918   -2.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830   -2.1169   -0.7788 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5659   -2.4693    1.4789 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4152   -0.8329    1.7166 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0560   -1.3055    2.8392 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4923    0.2994    2.0296 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2246   -2.0846    0.6057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7233    0.2819    2.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5810    2.0873    1.6477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0244    0.9630    3.0572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3610   -0.8557    1.5313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4516    2.2798    2.4497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1806    1.8894    2.4657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4940    2.5254    0.9456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0905    0.1642    3.3257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5461   -0.7083    3.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9370   -1.3545    2.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8855   -0.2908    0.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6818    3.7855   -0.3615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1023   -0.8284   -1.5722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0300   -2.7869   -0.8253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4792   -1.8018   -0.8913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9307   -0.6272   -2.1366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2763    1.8239   -1.4586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9883    1.5052   -1.7428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4041    2.3822   -0.2174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7069   -0.4708   -2.3527 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6709   -0.3714   -2.4859 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9509   -3.6404   -3.2698 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3055   -2.0543   -3.8933 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9067   -2.1322   -3.1446 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3606    1.3886    0.4175 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8798    1.5183   -1.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0901    1.4606    0.0455 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5540    0.1136    2.1696 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9957   -1.6270    2.2346 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3379   -0.7318    1.4411 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8657   -0.3837    3.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8408    1.6582    3.3526 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8822    2.0889    1.8978 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0566    2.4366    1.9479 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  1
 15 17  1  0
 15 18  1  0
 18 19  1  0
 20 19  1  6
 20 21  2  0
 20 22  2  0
 20 23  1  0
 18 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 27 28  1  6
 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 31 34  1  0
 34 35  1  1
  2 36  1  0
 36 37  1  0
 36 38  1  0
 34  7  1  0
 34 10  1  0
 29 11  1  0
 27 14  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  1
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  6
  8 50  1  0
  8 51  1  0
  9 52  1  0
  9 53  1  0
 10 54  1  6
 12 55  1  0
 13 56  1  0
 13 57  1  0
 14 58  1  1
 16 59  1  0
 16 60  1  0
 16 61  1  0
 17 62  1  0
 17 63  1  0
 17 64  1  0
 18 65  1  1
 23 66  1  0
 24 67  1  6
 25 68  1  0
 26 69  1  0
 26 70  1  0
 28 71  1  0
 28 72  1  0
 28 73  1  0
 30 74  1  0
 31 75  1  6
 33 76  1  0
 33 77  1  0
 33 78  1  0
 35 79  1  0
 35 80  1  0
 35 81  1  0
 36 82  1  1
 37 83  1  0
 37 84  1  0
 37 85  1  0
 38 86  1  0
 38 87  1  0
 38 88  1  0
M  END

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0       6.721   1.568  -0.385  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.467   0.421   0.219  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.150  -0.757  -0.589  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.819  -1.378  -0.378  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.658  -0.448  -0.665  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.705   0.007  -2.075  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.417  -1.150  -0.225  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.576  -1.403   1.270  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.314  -0.787   1.899  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.349  -0.999   0.804  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.908  -0.267   0.897  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.339   0.335   1.998  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.648   1.066   2.007  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.581   0.190   1.158  0.00  0.00           C+0
HETATM   15  C   UNK     0      -5.023   0.438   1.434  0.00  0.00           C+0
HETATM   16  C   UNK     0      -5.255   1.889   1.820  0.00  0.00           C+0
HETATM   17  C   UNK     0      -5.460  -0.404   2.643  0.00  0.00           C+0
HETATM   18  C   UNK     0      -5.939   0.131   0.302  0.00  0.00           C+0
HETATM   19  O   UNK     0      -6.355   1.308  -0.366  0.00  0.00           O+0
HETATM   20  S   UNK     0      -7.989   1.571  -0.259  0.00  0.00           S+0
HETATM   21  O   UNK     0      -8.602   1.218  -1.592  0.00  0.00           O+0
HETATM   22  O   UNK     0      -8.613   0.698   0.813  0.00  0.00           O+0
HETATM   23  O   UNK     0      -8.311   3.181   0.092  0.00  0.00           O+0
HETATM   24  C   UNK     0      -5.425  -0.891  -0.670  0.00  0.00           C+0
HETATM   25  O   UNK     0      -5.687  -2.166  -0.131  0.00  0.00           O+0
HETATM   26  C   UNK     0      -3.991  -0.803  -1.022  0.00  0.00           C+0
HETATM   27  C   UNK     0      -3.182   0.199  -0.276  0.00  0.00           C+0
HETATM   28  C   UNK     0      -3.234   1.565  -0.916  0.00  0.00           C+0
HETATM   29  C   UNK     0      -1.723  -0.204  -0.308  0.00  0.00           C+0
HETATM   30  C   UNK     0      -1.129  -0.507  -1.440  0.00  0.00           C+0
HETATM   31  C   UNK     0       0.298  -0.906  -1.593  0.00  0.00           C+0
HETATM   32  O   UNK     0       0.382  -2.264  -1.826  0.00  0.00           O+0
HETATM   33  C   UNK     0       0.887  -2.562  -3.090  0.00  0.00           C+0
HETATM   34  C   UNK     0       1.128  -0.463  -0.409  0.00  0.00           C+0
HETATM   35  C   UNK     0       1.154   1.026  -0.300  0.00  0.00           C+0
HETATM   36  C   UNK     0       6.521   0.376   1.698  0.00  0.00           C+0
HETATM   37  C   UNK     0       7.534  -0.655   2.180  0.00  0.00           C+0
HETATM   38  C   UNK     0       6.882   1.744   2.231  0.00  0.00           C+0
HETATM   39  H   UNK     0       6.694   1.626  -1.465  0.00  0.00           H+0
HETATM   40  H   UNK     0       6.965   2.491   0.131  0.00  0.00           H+0
HETATM   41  H   UNK     0       6.315  -0.566  -1.667  0.00  0.00           H+0
HETATM   42  H   UNK     0       6.913  -1.547  -0.322  0.00  0.00           H+0
HETATM   43  H   UNK     0       4.699  -1.863   0.584  0.00  0.00           H+0
HETATM   44  H   UNK     0       4.747  -2.217  -1.137  0.00  0.00           H+0
HETATM   45  H   UNK     0       3.865   0.462  -0.023  0.00  0.00           H+0
HETATM   46  H   UNK     0       4.574   0.733  -2.142  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.858  -0.806  -2.824  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.842   0.592  -2.385  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.383  -2.117  -0.779  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.566  -2.469   1.479  0.00  0.00           H+0
HETATM   51  H   UNK     0       3.415  -0.833   1.717  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.056  -1.306   2.839  0.00  0.00           H+0
HETATM   53  H   UNK     0       1.492   0.299   2.030  0.00  0.00           H+0
HETATM   54  H   UNK     0       0.225  -2.085   0.606  0.00  0.00           H+0
HETATM   55  H   UNK     0      -0.723   0.282   2.879  0.00  0.00           H+0
HETATM   56  H   UNK     0      -2.581   2.087   1.648  0.00  0.00           H+0
HETATM   57  H   UNK     0      -3.024   0.963   3.057  0.00  0.00           H+0
HETATM   58  H   UNK     0      -3.361  -0.856   1.531  0.00  0.00           H+0
HETATM   59  H   UNK     0      -4.452   2.280   2.450  0.00  0.00           H+0
HETATM   60  H   UNK     0      -6.181   1.889   2.466  0.00  0.00           H+0
HETATM   61  H   UNK     0      -5.494   2.525   0.946  0.00  0.00           H+0
HETATM   62  H   UNK     0      -6.090   0.164   3.326  0.00  0.00           H+0
HETATM   63  H   UNK     0      -4.546  -0.708   3.199  0.00  0.00           H+0
HETATM   64  H   UNK     0      -5.937  -1.355   2.293  0.00  0.00           H+0
HETATM   65  H   UNK     0      -6.886  -0.291   0.723  0.00  0.00           H+0
HETATM   66  H   UNK     0      -7.682   3.785  -0.362  0.00  0.00           H+0
HETATM   67  H   UNK     0      -6.102  -0.828  -1.572  0.00  0.00           H+0
HETATM   68  H   UNK     0      -6.030  -2.787  -0.825  0.00  0.00           H+0
HETATM   69  H   UNK     0      -3.479  -1.802  -0.891  0.00  0.00           H+0
HETATM   70  H   UNK     0      -3.931  -0.627  -2.137  0.00  0.00           H+0
HETATM   71  H   UNK     0      -2.276   1.824  -1.459  0.00  0.00           H+0
HETATM   72  H   UNK     0      -3.988   1.505  -1.743  0.00  0.00           H+0
HETATM   73  H   UNK     0      -3.404   2.382  -0.217  0.00  0.00           H+0
HETATM   74  H   UNK     0      -1.707  -0.471  -2.353  0.00  0.00           H+0
HETATM   75  H   UNK     0       0.671  -0.371  -2.486  0.00  0.00           H+0
HETATM   76  H   UNK     0       0.951  -3.640  -3.270  0.00  0.00           H+0
HETATM   77  H   UNK     0       0.306  -2.054  -3.893  0.00  0.00           H+0
HETATM   78  H   UNK     0       1.907  -2.132  -3.145  0.00  0.00           H+0
HETATM   79  H   UNK     0       0.361   1.389   0.418  0.00  0.00           H+0
HETATM   80  H   UNK     0       0.880   1.518  -1.270  0.00  0.00           H+0
HETATM   81  H   UNK     0       2.090   1.461   0.046  0.00  0.00           H+0
HETATM   82  H   UNK     0       5.554   0.114   2.170  0.00  0.00           H+0
HETATM   83  H   UNK     0       6.996  -1.627   2.235  0.00  0.00           H+0
HETATM   84  H   UNK     0       8.338  -0.732   1.441  0.00  0.00           H+0
HETATM   85  H   UNK     0       7.866  -0.384   3.190  0.00  0.00           H+0
HETATM   86  H   UNK     0       6.841   1.658   3.353  0.00  0.00           H+0
HETATM   87  H   UNK     0       7.882   2.089   1.898  0.00  0.00           H+0
HETATM   88  H   UNK     0       6.057   2.437   1.948  0.00  0.00           H+0
CONECT    1    2   39   40                                                  
CONECT    2    1    3   36                                                  
CONECT    3    2    4   41   42                                             
CONECT    4    3    5   43   44                                             
CONECT    5    4    6    7   45                                             
CONECT    6    5   46   47   48                                             
CONECT    7    5    8   34   49                                             
CONECT    8    7    9   50   51                                             
CONECT    9    8   10   52   53                                             
CONECT   10    9   11   34   54                                             
CONECT   11   10   12   29                                                  
CONECT   12   11   13   55                                                  
CONECT   13   12   14   56   57                                             
CONECT   14   13   15   27   58                                             
CONECT   15   14   16   17   18                                             
CONECT   16   15   59   60   61                                             
CONECT   17   15   62   63   64                                             
CONECT   18   15   19   24   65                                             
CONECT   19   18   20                                                       
CONECT   20   19   21   22   23                                             
CONECT   21   20                                                            
CONECT   22   20                                                            
CONECT   23   20   66                                                       
CONECT   24   18   25   26   67                                             
CONECT   25   24   68                                                       
CONECT   26   24   27   69   70                                             
CONECT   27   26   28   29   14                                             
CONECT   28   27   71   72   73                                             
CONECT   29   27   30   11                                                  
CONECT   30   29   31   74                                                  
CONECT   31   30   32   34   75                                             
CONECT   32   31   33                                                       
CONECT   33   32   76   77   78                                             
CONECT   34   31   35    7   10                                             
CONECT   35   34   79   80   81                                             
CONECT   36    2   37   38   82                                             
CONECT   37   36   83   84   85                                             
CONECT   38   36   86   87   88                                             
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    3                                                            
CONECT   42    3                                                            
CONECT   43    4                                                            
CONECT   44    4                                                            
CONECT   45    5                                                            
CONECT   46    6                                                            
CONECT   47    6                                                            
CONECT   48    6                                                            
CONECT   49    7                                                            
CONECT   50    8                                                            
CONECT   51    8                                                            
CONECT   52    9                                                            
CONECT   53    9                                                            
CONECT   54   10                                                            
CONECT   55   12                                                            
CONECT   56   13                                                            
CONECT   57   13                                                            
CONECT   58   14                                                            
CONECT   59   16                                                            
CONECT   60   16                                                            
CONECT   61   16                                                            
CONECT   62   17                                                            
CONECT   63   17                                                            
CONECT   64   17                                                            
CONECT   65   18                                                            
CONECT   66   23                                                            
CONECT   67   24                                                            
CONECT   68   25                                                            
CONECT   69   26                                                            
CONECT   70   26                                                            
CONECT   71   28                                                            
CONECT   72   28                                                            
CONECT   73   28                                                            
CONECT   74   30                                                            
CONECT   75   31                                                            
CONECT   76   33                                                            
CONECT   77   33                                                            
CONECT   78   33                                                            
CONECT   79   35                                                            
CONECT   80   35                                                            
CONECT   81   35                                                            
CONECT   82   36                                                            
CONECT   83   37                                                            
CONECT   84   37                                                            
CONECT   85   37                                                            
CONECT   86   38                                                            
CONECT   87   38                                                            
CONECT   88   38                                                            
MASTER        0    0    0    0    0    0    0    0   88    0  182    0
END

RDKit          3D

88 91  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  3
  2  3  1  0
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  6 47  1  0
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  8 51  1  0
  9 52  1  0
  9 53  1  0
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 16 60  1  0
 16 61  1  0
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 37 83  1  0
 37 84  1  0
 37 85  1  0
 38 86  1  0
 38 87  1  0
 38 88  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
4,4,24-Trimethylcholestatrien-2,3,12-triol-12-O-methyl, 3 sulfate	MeSH
[(2S,4R,5R,7R,11S,14R,15R,16S)-4-Hydroxy-16-methoxy-2,6,6,15-tetramethyl-14-[(2R)-6-methyl-5-methylideneheptan-2-yl]tetracyclo[8.7.0.0,.0,]heptadeca-1(17),9-dien-5-yl]oxidanesulfonate	Generator
[(2S,4R,5R,7R,11S,14R,15R,16S)-4-Hydroxy-16-methoxy-2,6,6,15-tetramethyl-14-[(2R)-6-methyl-5-methylideneheptan-2-yl]tetracyclo[8.7.0.0,.0,]heptadeca-1(17),9-dien-5-yl]oxidanesulphonate	Generator
[(2S,4R,5R,7R,11S,14R,15R,16S)-4-Hydroxy-16-methoxy-2,6,6,15-tetramethyl-14-[(2R)-6-methyl-5-methylideneheptan-2-yl]tetracyclo[8.7.0.0,.0,]heptadeca-1(17),9-dien-5-yl]oxidanesulphonic acid	Generator

Chemical Formula

C₃₁H₅₀O₆S

Average Mass

550.8000 Da

Monoisotopic Mass

550.33281 Da

IUPAC Name

[(2S,4R,5R,7R,11S,14R,15R,16S)-4-hydroxy-16-methoxy-2,6,6,15-tetramethyl-14-[(2R)-6-methyl-5-methylideneheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(17),9-dien-5-yl]oxidanesulfonic acid

Traditional Name

[(2S,4R,5R,7R,11S,14R,15R,16S)-4-hydroxy-16-methoxy-2,6,6,15-tetramethyl-14-[(2R)-6-methyl-5-methylideneheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(17),9-dien-5-yl]oxidanesulfonic acid

CAS Registry Number

Not Available

SMILES

CO[C@H]1C=C2C(=CC[C@H]3C(C)(C)[C@@H](OS(O)(=O)=O)[C@H](O)C[C@]23C)[C@@H]2CC[C@H]([C@H](C)CCC(=C)C(C)C)[C@@]12C

InChI Identifier

InChI=1S/C31H50O6S/c1-18(2)19(3)10-11-20(4)22-13-14-23-21-12-15-26-29(5,6)28(37-38(33,34)35)25(32)17-30(26,7)24(21)16-27(36-9)31(22,23)8/h12,16,18,20,22-23,25-28,32H,3,10-11,13-15,17H2,1-2,4-9H3,(H,33,34,35)/t20-,22-,23+,25-,26+,27+,28+,30-,31-/m1/s1

InChI Key

WUTCIYAEVCFZHD-VXDDAOQXSA-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
Fusarium compactum	NPAtlas	8698636

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	2.68	ALOGPS
logP	4.51	ChemAxon
logS	-5.9	ALOGPS
pKa (Strongest Acidic)	-1.5	ChemAxon
pKa (Strongest Basic)	-3.2	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	93.06 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	152.13 m³·mol⁻¹	ChemAxon
Polarizability	64.21 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA008805

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

8682277

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10506876

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for A-108836 (NP0023196)

MOL for NP0023196 (A-108836)

3D MOL for NP0023196 (A-108836)

3D SDF for NP0023196 (A-108836)

3D-SDF for NP0023196 (A-108836)

PDB for NP0023196 (A-108836)

3D PDB for NP0023196 (A-108836)

SMILES for NP0023196 (A-108836)

INCHI for NP0023196 (A-108836)

Structure for NP0023196 (A-108836)

3D Structure for NP0023196 (A-108836)