(Q105290066)

English

3-[3-(3,5-Dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.04,18.07,19.011,16]nonadeca-4(18),5,7(19),11(16),12,14-hexaene-5,13,15-triol

group of stereoisomers with the chemical formula C₅₆H₄₂O₁₂

In more languages

Statements

group of stereoisomers

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biogenic benzofuran

1 reference

biogenic benzofuran

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)=CC(=C3C2C=4C=C(O)C=C(O)C4)C5C6=C(O)C=C7OC(C8=CC=C(O)C=C8)C9C=%10C=C(O)C=C(O)C%10C(C%11=CC=C(O)C=C%11)C(C6=C79)C5C%12=CC=C(O)C=C%12

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Shorea balangeran

1 reference

Anti-babesial activity of some central kalimantan plant extracts and active oligostilbenoids from Shorea balangeran.

1 reference

Antimicrobial resveratrol tetramers from the stem bark of Vatica oblongifoliassp. oblongifolia

Identifiers

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

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VOANMQWFRWOKSM-UHFFFAOYSA-N

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2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

VOANMQWFRWOKSM-UHFFFAOYSA-N

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