(Q105185329)

English

11-hydroxy-4,4a,6a,6b,8a,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one

group of stereoisomers with the chemical formula C₂₉H₄₈O₂

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Statements

group of stereoisomers

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chemical compound

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428.3654307759999 dalton

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based on heuristic

inferred from InChI

chemical formula

C₂₉H₄₈O₂

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canonical SMILES

O=C1CCC2C(C)(CCC3C2(C)CCC4(C)C5CC(O)(C)CCC5(C)CCC34C)C1C

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Identifiers

InChI=1S/C29H48O2/c1-19-20(30)8-9-21-26(19,4)11-10-22-27(21,5)15-17-29(7)23-18-25(3,31)14-12-24(23,2)13-16-28(22,29)6/h19,21-23,31H,8-18H2,1-7H3

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NSZYLJDFTNURIA-UHFFFAOYSA-N

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1 reference

based on heuristic

inferred from InChIKey

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