(Q105233077)

English

5-[4-[5-[2-[3-(3,5-Dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

group of stereoisomers with the chemical formula C₅₆H₄₀O₁₂

In more languages

Statements

group of stereoisomers

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biogenic benzofuran

1 reference

biogenic benzofuran

904.25197672 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₅₆H₄₀O₁₂

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canonical SMILES

OC=1C=CC(=CC1)C=2OC=3C=C(O)C=C(C=CC4=CC=C5OC(C6=CC=C(O)C=C6)C(C5=C4)C=7C=C(O)C=C8OC(C9=CC=C(O)C=C9)C(C=%10C=C(O)C=C(O)C%10)C87)C3C2C=%11C=C(O)C=C(O)C%11

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1 reference

Anti-inflammatory tetramers of resveratrol from the roots of Vitis amurensis and the conformations of the seven-membered ring in some oligostilbenes

Identifiers

InChI=1S/C56H40O12/c57-35-10-4-29(5-11-35)54-50(33-19-38(60)23-39(61)20-33)49-32(18-42(64)26-47(49)67-54)3-1-28-2-16-46-44(17-28)52(56(66-46)31-8-14-37(59)15-9-31)45-25-43(65)27-48-53(45)51(34-21-40(62)24-41(63)22-34)55(68-48)30-6-12-36(58)13-7-30/h1-27,51-52,55-65H

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RBEDFIPDONMHBV-UHFFFAOYSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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