(Q110078902)

English

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

group of stereoisomers with the chemical formula C₅₆H₄₂O₁₂

In more languages

Statements

group of stereoisomers

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chemical compound

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906.267626784 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₅₆H₄₂O₁₂

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canonical SMILES

OC1=CC=C(C=C1)C2OC3=CC(O)=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)C=C3C2C=%11C=C(O)C=C(O)C%11

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1 reference

Oligostilbenes from Vitis heyneana

Vitis betulifolia

1 reference

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

Vitis amurensis

2 references

Oligostilbenes from vitis betulifolia

Resveratrol oligomers from Vitis amurensis attenuate beta-amyloid-induced oxidative stress in PC12 cells

Identifiers

InChI=1S/C56H42O12/c57-35-10-4-29(5-11-35)54-50(33-18-38(60)23-39(61)19-33)44-22-32(46(65)27-48(44)67-54)3-1-28-2-16-47-43(17-28)52(56(66-47)31-8-14-37(59)15-9-31)45-25-42(64)26-49-53(45)51(34-20-40(62)24-41(63)21-34)55(68-49)30-6-12-36(58)13-7-30/h1-27,50-52,54-65H

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MDPYLJIHFPMHSM-UHFFFAOYSA-N

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2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

MDPYLJIHFPMHSM-UHFFFAOYSA-N

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