(Q104996787)

English

3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl 3-(4-hydroxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₃₉H₅₆O₄

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Statements

group of stereoisomers

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588.417860272 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₉H₅₆O₄

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canonical SMILES

O=C(OC1CCC2(C)C(CCC3(C)C2CCC4C5C(C(=C)C)CCC5(CO)CCC43C)C1(C)C)C=CC6=CC=C(O)C=C6

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Identifiers

InChI=1S/C39H56O4/c1-25(2)28-16-21-39(24-40)23-22-37(6)29(34(28)39)13-14-31-36(5)19-18-32(35(3,4)30(36)17-20-38(31,37)7)43-33(42)15-10-26-8-11-27(41)12-9-26/h8-12,15,28-32,34,40-41H,1,13-14,16-24H2,2-7H3

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FKTQBZHKUPHHSC-UHFFFAOYSA-N

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matched by identifier from

FKTQBZHKUPHHSC-UHFFFAOYSA-N

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