(Q105119854)

English

1-(2-hydroxypropan-2-yl)-3a,5a,5b,8,8,11a-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-yl acetate

group of stereoisomers with the chemical formula C₃₂H₅₄O₃

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Statements

group of stereoisomers

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1 reference

486.4072955879999 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₂H₅₄O₃

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canonical SMILES

O=C(OC1CCC2(C)C(CCC3(C)C2CCC4C5C(CCC5(C)CCC43C)C(O)(C)C)C1(C)C)C

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Identifiers

InChI=1S/C32H54O3/c1-20(33)35-25-14-16-30(7)23(27(25,2)3)13-17-32(9)24(30)11-10-22-26-21(28(4,5)34)12-15-29(26,6)18-19-31(22,32)8/h21-26,34H,10-19H2,1-9H3

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ISWXFRQMCRPOSQ-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

ISWXFRQMCRPOSQ-UHFFFAOYSA-N

UniChem compound ID

1 reference

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