(Q105352172)

English

5-hydroxy-2-methyl-6-({3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl}methoxy)-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-3-yl 3-phenylprop-2-enoate

group of stereoisomers with the chemical formula C₃₄H₄₄O₁₆

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

708.2629353280001 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₄H₄₄O₁₆

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canonical SMILES

O=C(OC1C(OC(OCC2OC(OCCC3=CC=C(O)C=C3)C(O)C(O)C2O)C(O)C1OC4OCC(O)C(O)C4O)C)C=CC=5C=CC=CC5

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Identifiers

InChI

InChI=1S/C34H44O16/c1-17-30(49-23(37)12-9-18-5-3-2-4-6-18)31(50-33-27(41)24(38)21(36)15-45-33)29(43)34(47-17)46-16-22-25(39)26(40)28(42)32(48-22)44-14-13-19-7-10-20(35)11-8-19/h2-12,17,21-22,24-36,38-43H,13-16H2,1H3

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InChIKey

YQECXCJMTXVAQP-UHFFFAOYSA-N

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CAS Registry Number

110219-94-8

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stated in

CAS (formerly Chemical Abstracts Service)

25 January 2022

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inferred from InChIKey

1 reference

(Q105352172)

5-hydroxy-2-methyl-6-({3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl}methoxy)-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-3-yl 3-phenylprop-2-enoate

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