(Q105112234)

English

[3,4-bis(acetyloxy)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-5-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₄₃H₃₆O₁₇

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instance of

group of stereoisomers

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824.7374 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₄₃H₃₆O₁₇

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canonical SMILES

O=C(OCC1OC(OC=2C(=O)C=3C(O)=CC(O)=CC3OC2C=4C=CC(O)=CC4)C(OC(=O)C=CC5=CC=C(O)C=C5)C(OC(=O)C)C1OC(=O)C)C=CC6=CC=C(O)C=C6

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Identifiers

InChI

InChI=1S/C43H36O17/c1-22(44)55-39-33(21-54-34(51)17-7-24-3-11-27(46)12-4-24)58-43(42(41(39)56-23(2)45)59-35(52)18-8-25-5-13-28(47)14-6-25)60-40-37(53)36-31(50)19-30(49)20-32(36)57-38(40)26-9-15-29(48)16-10-26/h3-20,33,39,41-43,46-50H,21H2,1-2H3

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InChIKey

IFLHDGGEJKVLAF-UHFFFAOYSA-N

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PubChem CID

74978034

1 reference

matched by identifier from

InChIKey

IFLHDGGEJKVLAF-UHFFFAOYSA-N

(Q105112234)

[3,4-bis(acetyloxy)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-5-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

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