(Q105027217)

English

methyl 5,10-dihydroxy-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)-1-(2-methoxy-2-oxoethyl)-1,4a,4b,9,10-pentamethyl-3,4,5,6,7,8,9,10a,12,12a-decahydro-2H-chrysene-6a-carboxylate

group of stereoisomers with the chemical formula C₃₃H₅₂O₈

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Statements

group of stereoisomers

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chemical compound

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576.3662186239998 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₃H₅₂O₈

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canonical SMILES

O=C(OC)CC1(C)C(CCC2(C)C1CC=C3C4C(O)(C)C(C)CCC4(C(=O)OC)CC(O)C32C)C(C(=O)OC)(C)C

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Identifiers

InChI=1S/C33H52O8/c1-19-13-16-33(27(37)41-10)17-23(34)31(6)20(25(33)32(19,7)38)11-12-22-29(4,18-24(35)39-8)21(14-15-30(22,31)5)28(2,3)26(36)40-9/h11,19,21-23,25,34,38H,12-18H2,1-10H3

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HFBJCUAOHBIRFA-UHFFFAOYSA-N

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1 reference

based on heuristic

inferred from InChIKey

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