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3,5,7,8,3',4'-Hexahydroxyflavone

Product Specifications

Synonyms

3,3',4',5,7,8-Hexahydroxyflavone

Hazard Statement

Not a hazardous substance according to GHS.

Smiles

OC1=C(Oc2c(O)c(O)cc(O)c2C1=O)c3ccc(O)c(O)c3

Molecular Formula

C15 H10 O8

Molecular Weight

318.24

InChI

InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)14-13(22)12(21)10-8(18)4-9(19)11(20)15(10)23-14/h1-4,16-20,22H

Additionnal Information

IUPAC name: 2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-chromen-4-one

Shipping Conditions

Room Temperature

Storage Conditions

+4°C

CAS Number

489-35-0

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