3,5,7,8,3',4'-Hexahydroxyflavone
Product Specifications
CAS Number
489-35-0
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
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