(Q105221041)

English

(6Z)-N-[2-hydroxy-3-(methoxycarbonyl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl]-7-{2-hydroxy-5-methylidenebicyclo[2.2.2]octan-1-yl}-4,4-dimethyl-5-oxohept-6-enimidic acid

group of stereoisomers with the chemical formula C₃₂H₄₃NO₁₂

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

633.278525816 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₄₃NO₁₂

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canonical SMILES

C=C1CC2(C=CC(=O)C(C)(C)CCC(=O)Nc3c(OC4OC(CO)C(O)C(O)C4O)ccc(C(=O)OC)c3O)CCC1CC2O

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isomeric SMILES

C=C1CC2(/C=C\C(=O)C(C)(C)CCC(=O)Nc3c(OC4OC(CO)C(O)C(O)C4O)ccc(C(=O)OC)c3O)CCC1CC2O

1 reference

based on heuristic

inferred from InChI

found in taxon

Streptomyces platensis

1 reference

stated in

Isolation and structural elucidation of glucoside congeners of platencin from Streptomyces platensis SB12600.

Identifiers

InChI

InChI=1S/C32H43NO12/c1-16-14-32(11-7-17(16)13-22(32)36)12-8-21(35)31(2,3)10-9-23(37)33-24-19(6-5-18(25(24)38)29(42)43-4)44-30-28(41)27(40)26(39)20(15-34)45-30/h5-6,8,12,17,20,22,26-28,30,34,36,38-41H,1,7,9-11,13-15H2,2-4H3,(H,33,37)/b12-8-

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InChIKey

QHOFITYSEPKPAJ-WQLSENKSSA-N

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(Q105221041)

(6Z)-N-[2-hydroxy-3-(methoxycarbonyl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl]-7-{2-hydroxy-5-methylidenebicyclo[2.2.2]octan-1-yl}-4,4-dimethyl-5-oxohept-6-enimidic acid

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