(Q105181952)

English

(2,2,6a,8a,9,14a-Hexamethyl-10-oxo-1,3,4,5,6,6b,7,8,9,11,12,12a,13,14-tetradecahydropicen-6a-yl)methyl acetate

group of stereoisomers with the chemical formula C₃₁H₄₈O₃

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Statements

group of stereoisomers

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chemical compound

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468.3603453959999 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₁H₄₈O₃

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canonical SMILES

O=C(OCC12CCC3(C4=C(CCC(C)(C)C4)CCC3(C)C2CCC5(C)C(C(=O)CCC51)C)C)C

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Identifiers

InChI=1S/C31H48O3/c1-20-24(33)8-9-25-28(20,5)14-12-26-30(7)15-11-22-10-13-27(3,4)18-23(22)29(30,6)16-17-31(25,26)19-34-21(2)32/h20,25-26H,8-19H2,1-7H3

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NMSQAEXTDHSWRT-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

NMSQAEXTDHSWRT-UHFFFAOYSA-N

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