(Q104915576)

English

Bis[[6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl] 3,4-bis(4-hydroxyphenyl)cyclobutane-1,2-dicarboxylate

group of stereoisomers with the chemical formula C₆₀H₅₂O₂₆

In more languages

Statements

group of stereoisomers

0 references

1 reference

1,188.274681784 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₆₀H₅₂O₂₆

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canonical SMILES

O=C(OCC1OC(OC=2C(=O)C=3C(O)=CC(O)=CC3OC2C=4C=CC(O)=CC4)C(O)C(O)C1O)C5C(C(=O)OCC6OC(OC=7C(=O)C=8C(O)=CC(O)=CC8OC7C=9C=CC(O)=CC9)C(O)C(O)C6O)C(C%10=CC=C(O)C=C%10)C5C%11=CC=C(O)C=C%11

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Potentilla anserina

1 reference

Flavonol glycosides and monoterpenoids from Potentilla anserina

Identifiers

InChI=1S/C60H52O26/c61-27-9-1-23(2-10-27)39-40(24-3-11-28(62)12-4-24)44(58(78)80-22-38-46(70)50(74)52(76)60(84-38)86-56-48(72)42-34(68)18-32(66)20-36(42)82-54(56)26-7-15-30(64)16-8-26)43(39)57(77)79-21-37-45(69)49(73)51(75)59(83-37)85-55-47(71)41-33(67)17-31(65)19-35(41)81-53(55)25-5-13-29(63)14-6-25/h1-20,37-40,43-46,49-52,59-70,73-76H,21-22H2

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AOEGDCIKXAEIGZ-UHFFFAOYSA-N

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2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

AOEGDCIKXAEIGZ-UHFFFAOYSA-N

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