(Q105147657)

English

9-[5-[8-(3,5-Dihydroxyphenyl)-4-hydroxy-7-(4-hydroxyphenyl)-7,8-dihydrofuro[3,2-e][1]benzofuran-2-yl]-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 C₅₆H₄₀O₁₃

In more languages

Statements

group of stereoisomers

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chemical compound

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920.2468913400004 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₅₆H₄₀O₁₃

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canonical SMILES

OC1=CC=C(C=C1)C2OC=3C=C(O)C=4OC(=CC4C3C2C=5C=C(O)C=C(O)C5)C=6C=CC(O)=C(C6)C7C=8C=C(O)C=C9OC(C%10=CC=C(O)C=C%10)C(C=%11C=C(O)C=C(O)C%11C7C%12=CC=C(O)C=C%12)C98

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Identifiers

InChI=1S/C56H40O13/c57-30-8-1-25(2-9-30)47-49(38-20-36(63)22-45-51(38)53(39-19-35(62)21-42(65)50(39)47)55(68-45)27-5-12-32(59)13-6-27)37-17-28(7-14-41(37)64)44-23-40-52-46(24-43(66)56(40)67-44)69-54(26-3-10-31(58)11-4-26)48(52)29-15-33(60)18-34(61)16-29/h1-24,47-49,53-55,57-66H

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KYCWATKXJOSHQR-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

KYCWATKXJOSHQR-UHFFFAOYSA-N

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