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

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For Research Use Only | Not For Clinical Use
CATAPS489350
CAS489-35-0
Structure
Synonyms3,3',4',5,7,8-Hexahydroxyflavone
IUPAC Name2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-chromen-4-one
Molecular Weight318.24
Molecular FormulaC15H10O8
Canonical SMILESOC1=C(Oc2c(O)c(O)cc(O)c2C1=O)c3ccc(O)c(O)c3
InChIInChI=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
Accurate Mass318.0376
FormatNeat
SubcategoryBiosynthetic compounds
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CATSizeShippingStorage Conditions
APS489350-10MG 10MG Room Temperature 2-8°C Fridge/Coldroom Inquiry
APS489350-5MG 5MG Room Temperature 2-8°C Fridge/Coldroom Inquiry
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