(Q104989703)

English

2-{[11,13-dihydroxy-4,4,7,7-tetramethyl-12-(2-methylpropanoyl)-8-oxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-10-yl]methyl}-3,5-dihydroxy-4,4-dimethyl-6-(2-methylpropanoyl)cyclohexa-2,5-dien-1-one

group of stereoisomers with the chemical formula C₃₃H₄₄O₈

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Statements

group of stereoisomers

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chemical compound

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568.3036183679998 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₃H₄₄O₈

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canonical SMILES

O=C1C(C(=O)C(C)C)=C(O)C(C(O)=C1CC2=C(O)C(=C(O)C3=C2OC(C)(C)C4CC(C)(C)CC34)C(=O)C(C)C)(C)C

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Identifiers

InChI=1S/C33H44O8/c1-14(2)23(34)21-25(36)16(11-17-26(37)22(24(35)15(3)4)30(40)32(7,8)29(17)39)28-20(27(21)38)18-12-31(5,6)13-19(18)33(9,10)41-28/h14-15,18-19,36,38-40H,11-13H2,1-10H3

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DUYPYMYECSWIOW-UHFFFAOYSA-N

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