(Q105297839)

English

[10-(acetyloxy)-2,4a,6a,9,9,12a,14a-heptamethyl-1,3,4,5,6,8,8a,10,11,12,14,14b-dodecahydropicen-2-yl]methyl acetate

group of stereoisomers with the chemical formula C₃₄H₅₂O₄

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Statements

group of stereoisomers

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multiflorane triterpenoid

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multiflorane triterpenoid

524.3865601439999 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₄H₅₂O₄

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canonical SMILES

O=C(OCC1(C)CCC2(C)CCC3(C4=CCC5C(C4=CCC3(C)C2C1)(C)CCC(OC(=O)C)C5(C)C)C)C

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Identifiers

InChI=1S/C34H52O4/c1-22(35)37-21-30(5)16-17-31(6)18-19-33(8)25-10-11-26-29(3,4)28(38-23(2)36)13-14-32(26,7)24(25)12-15-34(33,9)27(31)20-30/h10,12,26-28H,11,13-21H2,1-9H3

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VVSFYTVWSNAFGB-UHFFFAOYSA-N

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1 reference

matched by identifier from

VVSFYTVWSNAFGB-UHFFFAOYSA-N

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