CAS Number36190-95-1
Synonyms5,7,4'-trihydroxy-3',6-dimethoxyflavone; 3'-methoxy-4',5,7-trihydroxyisoflavone; 5,7,4'-trihydroxy-6,3'-dimethoxyflavone; JACEOSIDINE; 3'-methylorobol; 3'-O-methylorobol; 5,7,4'-trihydroxy-3'-methoxyisoflavone; 4',5,7-Trihydroxy-3',6-dimethoxyflavone; orobol 3'-methyl ether; 5,7-Dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one; Jaceosidin
Molecular FormulaC16H12O6
Molecular Weight300.263
Density1.5±0.1 g/cm3
Boiling Point574.3±50.0 °C at 760 mmHg
Appearancepowder
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 36190-95-1 |
| Catalog No. | 2A-9068810 |
| Chinese Name | 3'-O-甲基香豌豆苷元 |
| Synonyms | 5,7,4'-trihydroxy-3',6-dimethoxyflavone; 3'-methoxy-4',5,7-trihydroxyisoflavone; 5,7,4'-trihydroxy-6,3'-dimethoxyflavone; JACEOSIDINE; 3'-methylorobol; 3'-O-methylorobol; 5,7,4'-trihydroxy-3'-methoxyisoflavone; 4',5,7-Trihydroxy-3',6-dimethoxyflavone; orobol 3'-methyl ether; 5,7-Dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one; Jaceosidin |
| Molecular Formula | C16H12O6 |
| Molecular Weight | 300.263 |
| Density | 1.5±0.1 g/cm3 |
| Boiling Point | 574.3±50.0 °C at 760 mmHg |
| Appearance | powder |
| Storage Condition | 2-8℃, dry, sealed |
| Application | 3'-O-Methylrobolol is an antioxidant flavonoid that exhibits moderate antioxidant activity in the 2,2-diphenyl-1-picric acid hydrazide free radical scavenging test [1]. |
| HTC | 2914509090 |
| SMILES | COc1cc(-c2coc3cc(O)cc(O)c3c2=O)ccc1O |
| InChI Key | ZMFBGWWGXBNJAC-UHFFFAOYSA-N |
| Use of | 3'-O-Methylorobol, an antioxidant flavonoid, exhibits moderate antioxidant activity in the 2,2-diphenyl-1-picrylhydrazyl free radical scavenging assay[1]. Properties Name 5,7-Dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one Synonym More Synonyms 3'-O-Methylorobol Biological Activity Description 3'-O-Methylorobol, an antioxidant flavonoid, exhibits moderate antioxidant activity in the 2,2-diphenyl-1-picrylhydrazyl free radical scavenging assay[1]. Related Catalog Signaling Pathways >> Others >> Others Research Areas >> Inflammation/Immunology Research Areas >> Metabolic Disease References [1]. Saeed Ahmad, et al. Antioxidant flavonoids from Alhagi maurorum. J Asian Nat Prod Res. 2010 Feb;12(2):138-43. Chemical & Physical Properties Molecular Formula C16H12O6 Exact Mass 300.063385 PSA 100.13000 Index of Refraction 1.697 InChIKey ZMFBGWWGXBNJAC-UHFFFAOYSA-N Safety Information Hazard Codes Xi HS Code 2914509090 Synthetic Route Total: 1 Page HOMOERIODICTYOL CAS#:446-71-9 3'-O-Methylorobol CAS#:36190-95-1 Literature: Chemler, Joseph A.; Lim, Chin Giaw; Daiss, John L.; Koffas, Mattheos A.G. Chemistry and Biology, 2010 , vol. 17, # 4 p. 392 - 401 Precursor & DownStream Precursor 1 CAS#:446-71-9 HOMOERIODICTYOL DownStream 0 |
| Tax Rebate | 9.0% |
| Supervision | None MFN tariff: 5.5% Ordinary tariff: 30.0% |
| Transport Info | Product name: Summary HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
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