(Q105324210)

OC1=CC=C(C=C1)C2OC3=CC(O)=CC(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

isomeric SMILES

Oc1ccc(C2Oc3cc(O)cc(/C=C\c4ccc(O)c(C5c6cc(O)cc7c6C(c6cc(O)cc(O)c6C5c5ccc(O)cc5)C(c5ccc(O)cc5)O7)c4)c3C2c2cc(O)cc(O)c2)cc1

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C56H42O12/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/h1-26,49-51,54-66H/b3-1-

0 references

InChIKey

XAXVWWYPKOGXSY-IWQZZHSRSA-N

0 references

PubChem CID

101681123

1 reference

matched by identifier from

InChIKey

XAXVWWYPKOGXSY-IWQZZHSRSA-N

(Q105324210)

9-{5-[(1Z)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-hydroxyphenyl}-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.0²,⁷.0¹⁴,¹⁷]heptadeca-2,4,6,10,12,14(17)-hexaene-4,6,12-triol

Statements

Identifiers

Sitelinks

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