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ChemicalBook--->CAS DataBase List--->75239-63-3

75239-63-3

75239-63-3 Structure

75239-63-3 Structure
IdentificationBack Directory
[Name]

OPHIOGONANONE A
[CAS]

75239-63-3
[Synonyms]

OPHIOGONANONE A
Ophiopogonanone A
3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6-methyl-2,3-dihydrochromen-4-one
(-)-3-(1,3-Benzodioxol-5-ylmethyl)-2,3-dihydro-5,7-dihydroxy-6-methyl-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 3-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-5,7-dihydroxy-6-methyl-, (3R)-
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C18H16O6
[MDL Number]

MFCD11111462
[MOL File]

75239-63-3.mol
[Molecular Weight]

328.32
Chemical PropertiesBack Directory
[Boiling point ]

581.8±50.0 °C(Predicted)
[density ]

1.450
[form ]

Solid
[pka]

7.89±0.40(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Uses]

Ophiopogonanone A is a homoisoflavonoidal compound isolated as a constitutent of Ophiopogonis tuber[1].
[Definition]

ChEBI: Ophiopogonanone A is a homoflavonoid.
[References]

[1] Tada A, et al. Studies on the constituents of Ophiopogonis tuber. VI. Structures of homoisoflavonoids.
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