(+)-5,7,4'-Trimethoxyafzelechin
Modify Date: 2025-09-23 00:58:07
(+)-5,7,4'-Trimethoxyafzelechin structure
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Common Name | (+)-5,7,4'-Trimethoxyafzelechin | ||
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| CAS Number | 918428-88-3 | Molecular Weight | 316.348 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 502.9±50.0 °C at 760 mmHg | |
| Molecular Formula | C18H20O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 257.9±30.1 °C | |
Use of (+)-5,7,4'-Trimethoxyafzelechin(+)-5,7,4'-Trimethoxyafzelechin is a derivative of (+)-Afzelechin HY-N2821. (+)-Afzelechin is an α-glucosidase activity inhibitor. (+)-Afzelechin can be isolated from rhizomes of Bergenia ligulata[1]. |
| Name | (2R,3S)-5,7-Dimethoxy-2-(4-methoxyphenyl)-3-chromanol |
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| Synonym | More Synonyms |
| Description | (+)-5,7,4'-Trimethoxyafzelechin is a derivative of (+)-Afzelechin HY-N2821. (+)-Afzelechin is an α-glucosidase activity inhibitor. (+)-Afzelechin can be isolated from rhizomes of Bergenia ligulata[1]. |
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| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 502.9±50.0 °C at 760 mmHg |
| Molecular Formula | C18H20O5 |
| Molecular Weight | 316.348 |
| Flash Point | 257.9±30.1 °C |
| Exact Mass | 316.131073 |
| LogP | 2.44 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.575 |
| InChIKey | NMLBREXWQRPOJH-MAUKXSAKSA-N |
| SMILES | COc1ccc(C2Oc3cc(OC)cc(OC)c3CC2O)cc1 |
| (2R,3S)-5,7-Dimethoxy-2-(4-methoxyphenyl)-3-chromanol |
| 2H-1-Benzopyran-3-ol, 3,4-dihydro-5,7-dimethoxy-2-(4-methoxyphenyl)-, (2R,3S)- |