(Q104982669)

English

3a,5a,5b,8,8,11a-Hexamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-9,11-diol

group of stereoisomers with the chemical formula C₃₀H₅₂O₂

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Statements

group of stereoisomers

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1 reference

444.3967309039999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₅₂O₂

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canonical SMILES

OC1CC(O)C2(C)C(CCC3(C)C2CCC4C5C(CCC5(C)CCC43C)C(C)C)C1(C)C

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Identifiers

InChI=1S/C30H52O2/c1-18(2)19-11-13-27(5)15-16-28(6)20(25(19)27)9-10-22-29(28,7)14-12-21-26(3,4)23(31)17-24(32)30(21,22)8/h18-25,31-32H,9-17H2,1-8H3

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DJRQKAYIDMTVGM-UHFFFAOYSA-N

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1 reference

based on heuristic

inferred from InChIKey

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