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Ombuin
Cat. No.:
OB0626WX-333
Appearance:
Solid
Purity:
≥98%
Identity:
Confirmed by NMR and HPLC.
Size:
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Product Overview
Description:
Ombuin is a structurally diverse flavonoid isolated from Blumea balsamifera that exhibits multiple biological activities, functions as a competitive antagonist of M1 muscarinic acetylcholine receptors, and displays a Ki value of 42 µM in CHO-K1 cells expressing the human receptor.
Synonyms:
3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one; NSC 675952; 529-40-8; 4',7-Dimethoxy-3,3',5-trihydroxyflavone; 7,4'-Di-O-methylquercetin; 4',7-Dimethylquercetin; quercetin 7,4'-dimethyl ether; Quercetin 4',7-dimethyl ether; 3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxychromen-4-one; 3,5,3'-Trihydroxy-7,4'-dimethoxyflavone; 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-; 3,5-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)-7-methoxy-chromen-4-one; 7,4'-dimethylquercetin; 4'',7-dimethylquercetin; quercetin-7,4'-dimethylether; kaempferol-7,4'-dimethylether; quercetin-7,4''-dimethyl ether
CAS No.:
529-40-8
Compound CID:
5320287
Formula:
C17H14O7
Formula Weight:
330.3
Specification
Source:
Synthetic
Storage:
Storage at -20°C.
Applications:
Ombuin serves as an isolated methylated flavonoid reference standard for validating high-performance natural product profiling indexes, exploring structural radical-scavenging capacities, and investigating the integration kinetics of hydrophobic flavones within synthetic model bilayers.
