(Q105199924)

English

9-[5-[2-[3-(3,5-Dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-4-yl]ethenyl]-2-hydroxyphenyl]-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.02,7.014,17]heptadeca-2(7),3,5,10(17),11,13-hexaene-4,6,12-triol

group of stereoisomers with the chemical formula C₅₆H₄₀O₁₂

In more languages

Statements

group of stereoisomers

0 references

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=C(O)C(=C4)C5C=6C=C(O)C=C7OC(C8=CC=C(O)C=C8)C(C=9C=C(O)C=C(O)C9C5C%10=CC=C(O)C=C%10)C76)C3C2C=%11C=C(O)C=C(O)C%11

0 references

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

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OTYIKSOKCAQFIS-UHFFFAOYSA-N

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2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

OTYIKSOKCAQFIS-UHFFFAOYSA-N

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