Apigenin 4'-O-rhamside structure
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Common Name | Apigenin 4'-O-rhamside | ||
|---|---|---|---|---|
| CAS Number | 133538-77-9 | Molecular Weight | 416.38 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 707.4±60.0 °C at 760 mmHg | |
| Molecular Formula | C21H20O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 252.3±26.4 °C | |
Use of Apigenin 4'-O-rhamsideApigenin-4'-α-L-rhamnoside is a potent inhibitor of HBV. Apigenin-4'-α-L-rhamnoside inhibits the secretory level of HBV surface antigen (HBsAg) in HepG2.2.15 cells[1]. |
| Name | Apigenin 4'-O-rhamnoside |
|---|---|
| Synonym | More Synonyms |
| Description | Apigenin-4'-α-L-rhamnoside is a potent inhibitor of HBV. Apigenin-4'-α-L-rhamnoside inhibits the secretory level of HBV surface antigen (HBsAg) in HepG2.2.15 cells[1]. |
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| Related Catalog | |
| References |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 707.4±60.0 °C at 760 mmHg |
| Molecular Formula | C21H20O9 |
| Molecular Weight | 416.38 |
| Flash Point | 252.3±26.4 °C |
| Exact Mass | 416.110718 |
| PSA | 149.82000 |
| LogP | 2.29 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.699 |
| InChIKey | RDBPZZVIYGFJKU-IWIRUECDSA-N |
| SMILES | CC1OC(Oc2ccc(-c3cc(=O)c4c(O)cc(O)cc4o3)cc2)C(O)C(O)C1O |
| Hazard Codes | Xi |
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| 4H-1-Benzopyran-4-one, 2-[4-[(6-deoxy-D-mannopyranosyl)oxy]phenyl]-5,7-dihydroxy- |
| 4-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)phenyl 6-deoxy-D-mannopyranoside |