(Q105297228)

English

(2,13-Diacetyloxy-7,10-dihydroxy-8,12,15,15-tetramethyl-9-oxo-5-tricyclo[9.3.1.14,8]hexadeca-3,11-dienyl) 3-phenylprop-2-enoate

group of stereoisomers with the chemical formula C₃₃H₄₀O₉

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Statements

group of stereoisomers

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chemical compound

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580.2672328599998 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₃H₄₀O₉

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canonical SMILES

O=C(OC1C2=CC(OC(=O)C)C3CC(OC(=O)C)C(=C(C(O)C(=O)C(C)(C2)C(O)C1)C3(C)C)C)C=CC=4C=CC=CC4

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Identifiers

InChI=1S/C33H40O9/c1-18-24(40-19(2)34)15-23-26(41-20(3)35)14-22-17-33(6,31(39)30(38)29(18)32(23,4)5)27(36)16-25(22)42-28(37)13-12-21-10-8-7-9-11-21/h7-14,23-27,30,36,38H,15-17H2,1-6H3

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VUHNOTKLJFCHFO-UHFFFAOYSA-N

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1 reference

based on heuristic

inferred from InChIKey

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