(Q105165143)

English

(4a-acetyloxy-2,2,6a,8a,9,14a-hexamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picen-6a-yl)methyl acetate

group of stereoisomers with the chemical formula C₃₃H₅₂O₅

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Statements

group of stereoisomers

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chemical compound

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528.3814747639999 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₃H₅₂O₅

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canonical SMILES

O=C(OCC12CCC3(C)C4CC(C)(C)CCC4(OC(=O)C)CCC3(C)C2CCC5(C)C(C(=O)CCC51)C)C

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Identifiers

InChI=1S/C33H52O5/c1-21-24(36)9-10-25-29(21,6)12-11-26-30(7)15-18-33(38-23(3)35)17-13-28(4,5)19-27(33)31(30,8)14-16-32(25,26)20-37-22(2)34/h21,25-27H,9-20H2,1-8H3

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MIPMWMOHJFDROR-UHFFFAOYSA-N

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1 reference

based on heuristic

inferred from InChIKey

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