3,7-Di-O-methylquercetin

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For Research Use Only.

Category

Flavonoids

Cat.No.

NP2169

CAS

2068-02-2

Product Name

3,7-Di-O-methylquercetin

Structure

Description

3,7-Di-O-methylquercetin isolated from the herbs of Passiflora foetida L.

Synonyms

2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone; 3',4',5-trihydroxy-3,7-dimethoxyflavone

IUPAC Name

2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one

Molecular Weight

330.3

Molecular Formula

C17H14O7

Canonical SMILES

COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O

InChI

InChI=1S/C17H14O7/c1-22-9-6-12(20)14-13(7-9)24-16(17(23-2)15(14)21)8-3-4-10(18)11(19)5-8/h3-7,18-20H,1-2H3

InChIKey

LUJAXSNNYBCFEE-UHFFFAOYSA-N

Purity

0.98

Density

1.55g/cm3

Appearance

Yellow powder

Form

Powder

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