NP-MRD: Showing NP-Card for flexibilisin A (NP0038638)

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Record Information

Version

2.0

Created at

2021-06-20 21:16:29 UTC

Updated at

2021-06-30 00:11:32 UTC

NP-MRD ID

NP0038638

Secondary Accession Numbers

None

Natural Product Identification

Common Name

flexibilisin A

Provided By

JEOL Database JEOL Logo

Description

flexibilisin A is found in Sinularia flexibilis. flexibilisin A was first documented in 2009 (Su, J.-H., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306202123163D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306202123163D          

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   -1.2059   -1.6134   -1.3365 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1051   -0.7540   -2.6018 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3183    0.1363   -2.7668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5197   -0.5292   -3.3886 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3593    1.4401   -2.4235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2635    2.2599   -1.7897 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7654    3.2173   -0.6998 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -3.1011    1.6455    0.8335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8054    3.5055    1.7354 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7340    2.5567    1.6099 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5900    1.6682    2.8141 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0725    0.9722    0.3997 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5437    1.5621    1.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4361    2.5335    4.6254 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8990    2.9560    5.4059 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0954   -0.7063    1.6977 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7695   -2.1912    2.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8050   -1.5281    1.1917 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8095   -4.9077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1951   -3.8060    0.2063 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2649   -4.3871    1.6024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3390   -3.9845    0.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9616   -1.6204   -1.2001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0884   -5.6495   -3.0211 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0925   -4.8141   -4.2249 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3305   -4.6052   -4.2727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5334   -0.9858   -0.5089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9918   -2.3660   -1.4843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9986   -1.3952   -3.4858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1915   -0.1500   -2.5735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8628   -1.3601   -2.7642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3607    0.1618   -3.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2669   -0.9188   -4.3801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2758    1.9946   -2.6281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4647    1.6339   -1.3813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8215    2.8658   -2.5907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0341    4.0324   -0.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7079    3.6930   -0.9985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8681    0.6472    0.4569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3983    1.5486    1.8823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9743    2.0206    0.2895 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2113    2.9602    1.2703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2777    2.2956    3.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5582    1.2459    3.1049 H   0  0  0  0  0  0  0  0  0  0  0  0
 10 12  1  1  0  0  0
 24 23  1  0  0  0  0
 25 26  1  6  0  0  0
  7  8  1  0  0  0  0
 25 27  1  0  0  0  0
 28 27  1  0  0  0  0
 23 22  1  0  0  0  0
  7  2  1  0  0  0  0
  8  9  1  0  0  0  0
 13 14  1  0  0  0  0
 22 20  2  0  0  0  0
  3  2  1  0  0  0  0
 28 29  1  0  0  0  0
  3  4  2  0  0  0  0
  9 10  1  0  0  0  0
  2  1  2  3  0  0  0
 28 25  1  0  0  0  0
 13 44  1  6  0  0  0
 10 13  1  0  0  0  0
 10 11  1  0  0  0  0
 20 21  1  0  0  0  0
 13 18  1  0  0  0  0
  3  5  1  0  0  0  0
 25 24  1  0  0  0  0
  5  6  1  0  0  0  0
 18 19  1  0  0  0  0
 14 15  1  0  0  0  0
 19 20  1  0  0  0  0
 15 16  1  0  0  0  0
 29  7  1  0  0  0  0
 15 17  2  0  0  0  0
 28 63  1  6  0  0  0
 29 64  1  0  0  0  0
 29 65  1  0  0  0  0
  7 35  1  1  0  0  0
  8 36  1  0  0  0  0
  8 37  1  0  0  0  0
  9 38  1  0  0  0  0
  9 39  1  0  0  0  0
 24 58  1  0  0  0  0
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 23 56  1  0  0  0  0
 23 57  1  0  0  0  0
 22 55  1  0  0  0  0
 18 48  1  0  0  0  0
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 19 50  1  0  0  0  0
 19 51  1  0  0  0  0
 12 43  1  0  0  0  0
 26 60  1  0  0  0  0
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 26 62  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
 11 40  1  0  0  0  0
 11 41  1  0  0  0  0
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  6 32  1  0  0  0  0
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  6 34  1  0  0  0  0
 16 45  1  0  0  0  0
 16 46  1  0  0  0  0
 16 47  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0038638

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(C(=C([H])[H])C(=O)OC([H])([H])[H])C([H])([H])[C@]2([H])O[C@@]2(C([H])([H])[H])C([H])([H])C([H])([H])\C([H])=C(C([H])([H])[H])/C([H])([H])C([H])([H])[C@]1([H])OC(=O)C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C23H36O6/c1-15-8-7-12-23(5)20(29-23)14-18(16(2)21(25)27-6)11-13-22(4,26)19(10-9-15)28-17(3)24/h8,18-20,26H,2,7,9-14H2,1,3-6H3/b15-8-/t18-,19+,20+,22-,23+/m1/s1

> <INCHI_KEY>
WIUZTEVKBSGUCK-RPXRBYLHSA-N

> <FORMULA>
C23H36O6

> <MOLECULAR_WEIGHT>
408.535

> <EXACT_MASS>
408.251188879

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
65

> <JCHEM_AVERAGE_POLARIZABILITY>
45.45684593335207

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
methyl 2-[(1S,3R,6R,7S,10Z,14S)-7-(acetyloxy)-6-hydroxy-6,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadec-10-en-3-yl]prop-2-enoate

> <ALOGPS_LOGP>
3.44

> <JCHEM_LOGP>
3.5880200113333314

> <ALOGPS_LOGS>
-4.90

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.031985342803818

> <JCHEM_PKA_STRONGEST_BASIC>
-3.2222096110576093

> <JCHEM_POLAR_SURFACE_AREA>
85.36000000000001

> <JCHEM_REFRACTIVITY>
110.75439999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.12e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
methyl 2-[(1S,3R,6R,7S,10Z,14S)-7-(acetyloxy)-6-hydroxy-6,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadec-10-en-3-yl]prop-2-enoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 65 66  0  0  0  0  0  0  0  0999 V2000
    2.5222    1.1939    1.3611 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8544    1.0323    2.5198 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5102    1.3573    3.8313 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9568    1.2100    4.9113 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7705    1.8316    3.6589 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4380    2.1640    4.8765 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4222    0.5079    2.6334 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0445   -0.4531    1.5121 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7631   -1.7573    1.4433 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2425   -2.8363    0.4530 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1885   -4.0473    0.5626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0397   -3.2818    0.9169 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1308   -2.3131   -1.0200 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1851   -3.4317   -1.9460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3127   -3.5539   -2.6987 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1906   -4.7353   -3.6111 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2891   -2.8213   -2.6432 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2059   -1.6134   -1.3365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1051   -0.7540   -2.6018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3183    0.1363   -2.7668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5197   -0.5292   -3.3886 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3593    1.4401   -2.4235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2635    2.2599   -1.7897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7654    3.2173   -0.6998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9301    2.5647    0.6555 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1011    1.6455    0.8335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8054    3.5055    1.7354 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7340    2.5567    1.6099 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5900    1.6682    2.8141 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0725    0.9722    0.3997 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5437    1.5621    1.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4361    2.5335    4.6254 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8990    2.9560    5.4059 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5463    1.2775    5.5092 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3685   -0.0887    3.5557 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    0.0636    0.5496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0954   -0.7063    1.6977 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7695   -2.1912    2.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8050   -1.5281    1.1917 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8095   -4.9077   -0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1951   -3.8060    0.2063 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2649   -4.3871    1.6024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3390   -3.9845    0.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9616   -1.6204   -1.2001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0884   -5.6495   -3.0211 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0925   -4.8141   -4.2249 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3305   -4.6052   -4.2727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5334   -0.9858   -0.5089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9918   -2.3660   -1.4843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9986   -1.3952   -3.4858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1915   -0.1500   -2.5735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8628   -1.3601   -2.7642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3607    0.1618   -3.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2669   -0.9188   -4.3801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2758    1.9946   -2.6281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4647    1.6339   -1.3813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8215    2.8658   -2.5907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0341    4.0324   -0.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7079    3.6930   -0.9985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8681    0.6472    0.4569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3983    1.5486    1.8823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9743    2.0206    0.2895 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2113    2.9602    1.2703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2777    2.2956    3.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5582    1.2459    3.1049 H   0  0  0  0  0  0  0  0  0  0  0  0
 10 12  1  1
 24 23  1  0
 25 26  1  6
  7  8  1  0
 25 27  1  0
 28 27  1  0
 23 22  1  0
  7  2  1  0
  8  9  1  0
 13 14  1  0
 22 20  2  0
  3  2  1  0
 28 29  1  0
  3  4  2  0
  9 10  1  0
  2  1  2  3
 28 25  1  0
 13 44  1  6
 10 13  1  0
 10 11  1  0
 20 21  1  0
 13 18  1  0
  3  5  1  0
 25 24  1  0
  5  6  1  0
 18 19  1  0
 14 15  1  0
 19 20  1  0
 15 16  1  0
 29  7  1  0
 15 17  2  0
 28 63  1  6
 29 64  1  0
 29 65  1  0
  7 35  1  1
  8 36  1  0
  8 37  1  0
  9 38  1  0
  9 39  1  0
 24 58  1  0
 24 59  1  0
 23 56  1  0
 23 57  1  0
 22 55  1  0
 18 48  1  0
 18 49  1  0
 19 50  1  0
 19 51  1  0
 12 43  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
  1 30  1  0
  1 31  1  0
 11 40  1  0
 11 41  1  0
 11 42  1  0
 21 52  1  0
 21 53  1  0
 21 54  1  0
  6 32  1  0
  6 33  1  0
  6 34  1  0
 16 45  1  0
 16 46  1  0
 16 47  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       2.522   1.194   1.361  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.854   1.032   2.520  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.510   1.357   3.831  0.00  0.00           C+0
HETATM    4  O   UNK     0       1.957   1.210   4.911  0.00  0.00           O+0
HETATM    5  O   UNK     0       3.771   1.832   3.659  0.00  0.00           O+0
HETATM    6  C   UNK     0       4.438   2.164   4.877  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.422   0.508   2.633  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.045  -0.453   1.512  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.763  -1.757   1.443  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.243  -2.836   0.453  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.188  -4.047   0.563  0.00  0.00           C+0
HETATM   12  O   UNK     0      -1.040  -3.282   0.917  0.00  0.00           O+0
HETATM   13  C   UNK     0       0.131  -2.313  -1.020  0.00  0.00           C+0
HETATM   14  O   UNK     0       0.185  -3.432  -1.946  0.00  0.00           O+0
HETATM   15  C   UNK     0       1.313  -3.554  -2.699  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.191  -4.735  -3.611  0.00  0.00           C+0
HETATM   17  O   UNK     0       2.289  -2.821  -2.643  0.00  0.00           O+0
HETATM   18  C   UNK     0      -1.206  -1.613  -1.337  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.105  -0.754  -2.602  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.318   0.136  -2.767  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.520  -0.529  -3.389  0.00  0.00           C+0
HETATM   22  C   UNK     0      -2.359   1.440  -2.424  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.264   2.260  -1.790  0.00  0.00           C+0
HETATM   24  C   UNK     0      -1.765   3.217  -0.700  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.930   2.565   0.656  0.00  0.00           C+0
HETATM   26  C   UNK     0      -3.101   1.646   0.834  0.00  0.00           C+0
HETATM   27  O   UNK     0      -1.805   3.506   1.735  0.00  0.00           O+0
HETATM   28  C   UNK     0      -0.734   2.557   1.610  0.00  0.00           C+0
HETATM   29  C   UNK     0      -0.590   1.668   2.814  0.00  0.00           C+0
HETATM   30  H   UNK     0       2.072   0.972   0.400  0.00  0.00           H+0
HETATM   31  H   UNK     0       3.544   1.562   1.323  0.00  0.00           H+0
HETATM   32  H   UNK     0       5.436   2.534   4.625  0.00  0.00           H+0
HETATM   33  H   UNK     0       3.899   2.956   5.406  0.00  0.00           H+0
HETATM   34  H   UNK     0       4.546   1.278   5.509  0.00  0.00           H+0
HETATM   35  H   UNK     0       0.369  -0.089   3.556  0.00  0.00           H+0
HETATM   36  H   UNK     0       0.004   0.064   0.550  0.00  0.00           H+0
HETATM   37  H   UNK     0      -1.095  -0.706   1.698  0.00  0.00           H+0
HETATM   38  H   UNK     0       0.770  -2.191   2.453  0.00  0.00           H+0
HETATM   39  H   UNK     0       1.805  -1.528   1.192  0.00  0.00           H+0
HETATM   40  H   UNK     0       0.810  -4.908   0.000  0.00  0.00           H+0
HETATM   41  H   UNK     0       2.195  -3.806   0.206  0.00  0.00           H+0
HETATM   42  H   UNK     0       1.265  -4.387   1.602  0.00  0.00           H+0
HETATM   43  H   UNK     0      -1.339  -3.985   0.312  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.962  -1.620  -1.200  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.088  -5.649  -3.021  0.00  0.00           H+0
HETATM   46  H   UNK     0       2.092  -4.814  -4.225  0.00  0.00           H+0
HETATM   47  H   UNK     0       0.331  -4.605  -4.273  0.00  0.00           H+0
HETATM   48  H   UNK     0      -1.533  -0.986  -0.509  0.00  0.00           H+0
HETATM   49  H   UNK     0      -1.992  -2.366  -1.484  0.00  0.00           H+0
HETATM   50  H   UNK     0      -0.999  -1.395  -3.486  0.00  0.00           H+0
HETATM   51  H   UNK     0      -0.192  -0.150  -2.574  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.863  -1.360  -2.764  0.00  0.00           H+0
HETATM   53  H   UNK     0      -4.361   0.162  -3.509  0.00  0.00           H+0
HETATM   54  H   UNK     0      -3.267  -0.919  -4.380  0.00  0.00           H+0
HETATM   55  H   UNK     0      -3.276   1.995  -2.628  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.465   1.634  -1.381  0.00  0.00           H+0
HETATM   57  H   UNK     0      -0.822   2.866  -2.591  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.034   4.032  -0.614  0.00  0.00           H+0
HETATM   59  H   UNK     0      -2.708   3.693  -0.999  0.00  0.00           H+0
HETATM   60  H   UNK     0      -2.868   0.647   0.457  0.00  0.00           H+0
HETATM   61  H   UNK     0      -3.398   1.549   1.882  0.00  0.00           H+0
HETATM   62  H   UNK     0      -3.974   2.021   0.290  0.00  0.00           H+0
HETATM   63  H   UNK     0       0.211   2.960   1.270  0.00  0.00           H+0
HETATM   64  H   UNK     0      -0.278   2.296   3.659  0.00  0.00           H+0
HETATM   65  H   UNK     0      -1.558   1.246   3.105  0.00  0.00           H+0
CONECT    1    2   30   31                                                  
CONECT    2    7    3    1                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6                                                       
CONECT    6    5   32   33   34                                             
CONECT    7    8    2   29   35                                             
CONECT    8    7    9   36   37                                             
CONECT    9    8   10   38   39                                             
CONECT   10   12    9   13   11                                             
CONECT   11   10   40   41   42                                             
CONECT   12   10   43                                                       
CONECT   13   14   44   10   18                                             
CONECT   14   13   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15   45   46   47                                             
CONECT   17   15                                                            
CONECT   18   13   19   48   49                                             
CONECT   19   18   20   50   51                                             
CONECT   20   22   21   19                                                  
CONECT   21   20   52   53   54                                             
CONECT   22   23   20   55                                                  
CONECT   23   24   22   56   57                                             
CONECT   24   23   25   58   59                                             
CONECT   25   26   27   28   24                                             
CONECT   26   25   60   61   62                                             
CONECT   27   25   28                                                       
CONECT   28   27   29   25   63                                             
CONECT   29   28    7   64   65                                             
CONECT   30    1                                                            
CONECT   31    1                                                            
CONECT   32    6                                                            
CONECT   33    6                                                            
CONECT   34    6                                                            
CONECT   35    7                                                            
CONECT   36    8                                                            
CONECT   37    8                                                            
CONECT   38    9                                                            
CONECT   39    9                                                            
CONECT   40   11                                                            
CONECT   41   11                                                            
CONECT   42   11                                                            
CONECT   43   12                                                            
CONECT   44   13                                                            
CONECT   45   16                                                            
CONECT   46   16                                                            
CONECT   47   16                                                            
CONECT   48   18                                                            
CONECT   49   18                                                            
CONECT   50   19                                                            
CONECT   51   19                                                            
CONECT   52   21                                                            
CONECT   53   21                                                            
CONECT   54   21                                                            
CONECT   55   22                                                            
CONECT   56   23                                                            
CONECT   57   23                                                            
CONECT   58   24                                                            
CONECT   59   24                                                            
CONECT   60   26                                                            
CONECT   61   26                                                            
CONECT   62   26                                                            
CONECT   63   28                                                            
CONECT   64   29                                                            
CONECT   65   29                                                            
MASTER        0    0    0    0    0    0    0    0   65    0  132    0
END

RDKit          3D

65 66  0  0  0  0  0  0  0  0999 V2000
    2.5222    1.1939    1.3611 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8544    1.0323    2.5198 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5102    1.3573    3.8313 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9568    1.2100    4.9113 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7705    1.8316    3.6589 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4380    2.1640    4.8765 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4222    0.5079    2.6334 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0445   -0.4531    1.5121 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7631   -1.7573    1.4433 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2425   -2.8363    0.4530 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1885   -4.0473    0.5626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0397   -3.2818    0.9169 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1308   -2.3131   -1.0200 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1851   -3.4317   -1.9460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3127   -3.5539   -2.6987 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1906   -4.7353   -3.6111 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2891   -2.8213   -2.6432 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2059   -1.6134   -1.3365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1051   -0.7540   -2.6018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3183    0.1363   -2.7668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5197   -0.5292   -3.3886 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3593    1.4401   -2.4235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2635    2.2599   -1.7897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7654    3.2173   -0.6998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9301    2.5647    0.6555 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1011    1.6455    0.8335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8054    3.5055    1.7354 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7340    2.5567    1.6099 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5900    1.6682    2.8141 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0725    0.9722    0.3997 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5437    1.5621    1.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4361    2.5335    4.6254 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8990    2.9560    5.4059 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5463    1.2775    5.5092 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3685   -0.0887    3.5557 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    0.0636    0.5496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0954   -0.7063    1.6977 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7695   -2.1912    2.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8050   -1.5281    1.1917 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8095   -4.9077   -0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1951   -3.8060    0.2063 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2649   -4.3871    1.6024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3390   -3.9845    0.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9616   -1.6204   -1.2001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0884   -5.6495   -3.0211 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0925   -4.8141   -4.2249 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3305   -4.6052   -4.2727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5334   -0.9858   -0.5089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9918   -2.3660   -1.4843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9986   -1.3952   -3.4858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1915   -0.1500   -2.5735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8628   -1.3601   -2.7642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3607    0.1618   -3.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2669   -0.9188   -4.3801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2758    1.9946   -2.6281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4647    1.6339   -1.3813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8215    2.8658   -2.5907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0341    4.0324   -0.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7079    3.6930   -0.9985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8681    0.6472    0.4569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3983    1.5486    1.8823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9743    2.0206    0.2895 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2113    2.9602    1.2703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2777    2.2956    3.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5582    1.2459    3.1049 H   0  0  0  0  0  0  0  0  0  0  0  0
 10 12  1  1
 24 23  1  0
 25 26  1  6
  7  8  1  0
 25 27  1  0
 28 27  1  0
 23 22  1  0
  7  2  1  0
  8  9  1  0
 13 14  1  0
 22 20  2  0
  3  2  1  0
 28 29  1  0
  3  4  2  0
  9 10  1  0
  2  1  2  3
 28 25  1  0
 13 44  1  6
 10 13  1  0
 10 11  1  0
 20 21  1  0
 13 18  1  0
  3  5  1  0
 25 24  1  0
  5  6  1  0
 18 19  1  0
 14 15  1  0
 19 20  1  0
 15 16  1  0
 29  7  1  0
 15 17  2  0
 28 63  1  6
 29 64  1  0
 29 65  1  0
  7 35  1  1
  8 36  1  0
  8 37  1  0
  9 38  1  0
  9 39  1  0
 24 58  1  0
 24 59  1  0
 23 56  1  0
 23 57  1  0
 22 55  1  0
 18 48  1  0
 18 49  1  0
 19 50  1  0
 19 51  1  0
 12 43  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
  1 30  1  0
  1 31  1  0
 11 40  1  0
 11 41  1  0
 11 42  1  0
 21 52  1  0
 21 53  1  0
 21 54  1  0
  6 32  1  0
  6 33  1  0
  6 34  1  0
 16 45  1  0
 16 46  1  0
 16 47  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₃H₃₆O₆

Average Mass

408.5350 Da

Monoisotopic Mass

408.25119 Da

IUPAC Name

methyl 2-[(1S,3R,6R,7S,10Z,14S)-7-(acetyloxy)-6-hydroxy-6,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadec-10-en-3-yl]prop-2-enoate

Traditional Name

methyl 2-[(1S,3R,6R,7S,10Z,14S)-7-(acetyloxy)-6-hydroxy-6,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadec-10-en-3-yl]prop-2-enoate

CAS Registry Number

Not Available

SMILES

[H]O[C@]1(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(C(=C([H])[H])C(=O)OC([H])([H])[H])C([H])([H])[C@]2([H])O[C@@]2(C([H])([H])[H])C([H])([H])C([H])([H])\C([H])=C(C([H])([H])[H])/C([H])([H])C([H])([H])[C@]1([H])OC(=O)C([H])([H])[H]

InChI Identifier

InChI=1S/C23H36O6/c1-15-8-7-12-23(5)20(29-23)14-18(16(2)21(25)27-6)11-13-22(4,26)19(10-9-15)28-17(3)24/h8,18-20,26H,2,7,9-14H2,1,3-6H3/b15-8-/t18-,19+,20+,22-,23+/m1/s1

InChI Key

WIUZTEVKBSGUCK-RPXRBYLHSA-N

Experimental Spectra

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

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Sinularia flexibilis	JEOL database	Su, J.-H., et al, Chem. Pharm. Bull. 57, 1189 (2009)

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	3.44	ALOGPS
logP	3.59	ChemAxon
logS	-4.9	ALOGPS
pKa (Strongest Acidic)	14.03	ChemAxon
pKa (Strongest Basic)	-3.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	85.36 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	110.75 m³·mol⁻¹	ChemAxon
Polarizability	45.46 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

Su, J.-H., et al. (2009). Su, J.-H., et al, Chem. Pharm. Bull. 57, 1189 (2009). Chem. Pharm. Bull..

Showing NP-Card for flexibilisin A (NP0038638)

MOL for NP0038638 (flexibilisin A)

3D MOL for NP0038638 (flexibilisin A)

3D SDF for NP0038638 (flexibilisin A)

3D-SDF for NP0038638 (flexibilisin A)

PDB for NP0038638 (flexibilisin A)

3D PDB for NP0038638 (flexibilisin A)

SMILES for NP0038638 (flexibilisin A)

INCHI for NP0038638 (flexibilisin A)

Structure for NP0038638 (flexibilisin A)

3D Structure for NP0038638 (flexibilisin A)