Methylophiopogonanone A

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For Research Use Only.

Category

Flavonoids

Cat.No.

NP1959

CAS

74805-92-8

Product Name

Methylophiopogonanone A

Structure

Description

Methylophiopogonanone A isolated from the roots of Ophiopogon japonicus.

Synonyms

(3R)-3-(1,3-Benzodioxol-5-ylmethyl)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-4H-1-benzopyran-4-one;

IUPAC Name

(3R)-3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6,8-dimethyl-2,3-dihydrochromen-4-one

Molecular Weight

342.34

Molecular Formula

C19H18O6

Canonical SMILES

CC1=C(C(=C2C(=C1O)C(=O)C(CO2)CC3=CC4=C(C=C3)OCO4)C)O

InChI

InChI=1S/C19H18O6/c1-9-16(20)10(2)19-15(17(9)21)18(22)12(7-23-19)5-11-3-4-13-14(6-11)25-8-24-13/h3-4,6,12,20-21H,5,7-8H2,1-2H3/t12-/m1/s1

InChIKey

BXTNNJIQILYHJB-GFCCVEGCSA-N

Purity

0.96

Density

1.4±0.1 g/cm3

Appearance

Powder

Application

anti-inflammatory and anti-oxidative properties

Form

Powder

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