(Q104916172)

English

2-(4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl)acetic acid

group of stereoisomers with the chemical formula C₃₂H₅₂O₂

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Statements

group of stereoisomers

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chemical compound

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468.3967309039999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₂H₅₂O₂

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canonical SMILES

O=C(O)CC1CCC2(C)C3CC=C4C5C(C)C(C)CCC5(C)CCC4(C)C3(C)CCC2C1(C)C

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Identifiers

InChI=1S/C32H52O2/c1-20-11-14-29(5)17-18-31(7)23(27(29)21(20)2)9-10-25-30(6)15-12-22(19-26(33)34)28(3,4)24(30)13-16-32(25,31)8/h9,20-22,24-25,27H,10-19H2,1-8H3,(H,33,34)

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APBROKNRJVPOME-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

APBROKNRJVPOME-UHFFFAOYSA-N

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