ChemicalBook--->CAS DataBase List--->74805-89-3

74805-89-3

74805-89-3 Structure

74805-89-3 Structure
IdentificationBack Directory
[Name]

Methylophiopogonone B
[CAS]

74805-89-3
[Synonyms]

Methylophiopogonone B
[Molecular Formula]

C19H18O5
[MDL Number]

MFCD34469145
[MOL File]

74805-89-3.mol
[Molecular Weight]

326.34
Chemical PropertiesBack Directory
[Boiling point ]

547.7±50.0 °C(Predicted)
[density ]

1.322±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

7.27±0.20(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Chemical Properties]

White powder, soluble in organic solvents such as methanol, ethanol, and DMSO, derived from the dried roots of Ophiopogon japonicus.
[Uses]

Methylophiopogonone B, a homoisoflavonoidal compound that could be isolated from Ophiopogonis Tiber, could scavenge ?OH and H2O2 in vitro to a certain extent[1][2].
[Definition]

ChEBI: Methylophiopogonone B is a homoisoflavonoid that is 4H-1-benzopyran-4-one substituted by hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a (4-methoxyphenyl)methyl group at position 3 respectively. It has a role as a plant metabolite. It is a homoisoflavonoid, a member of resorcinols and a monomethoxybenzene.
[References]

[1] AKIHIRO TADA, et al. Studies on the Constituents of Ophiopogonis Tuber. V. Isolation of a Novel Class of Homoisoflavonoids and Determination of Their Structures (1). Chemical and Pharmaceutical Bulletin. Volume 28 (1980) Issue 5.
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