4-O-Methylepisappanol structure
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Common Name | 4-O-Methylepisappanol | ||
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| CAS Number | 112529-37-0 | Molecular Weight | 318.32100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 4-O-Methylepisappanol4-O-Methylepisappanol (compound 9) is nature product that could be isolated from heartwood of Caesalpinia sappan. 4-O-Methylepisappanol is a potent neuraminidase inhibitor on the surface of influenza viruses with IC50 values of 42.8, 63.2, and 63.2 µM for A/Chicken/Korea/MS96/96 [H9N2], A/PR/8/34 [H1N1], and A/Hong Kong/8/68 [H3N2], respectively[1]. |
| Name | (3R,4R)-3,7-dihydroxy-3-(3,4-dihydroxybenzyl)-4-methoxychroman [4-O-methylepisappanol] |
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| Synonym | More Synonyms |
| Description | 4-O-Methylepisappanol (compound 9) is nature product that could be isolated from heartwood of Caesalpinia sappan. 4-O-Methylepisappanol is a potent neuraminidase inhibitor on the surface of influenza viruses with IC50 values of 42.8, 63.2, and 63.2 µM for A/Chicken/Korea/MS96/96 [H9N2], A/PR/8/34 [H1N1], and A/Hong Kong/8/68 [H3N2], respectively[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C17H18O6 |
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| Molecular Weight | 318.32100 |
| Exact Mass | 318.11000 |
| PSA | 99.38000 |
| LogP | 1.85710 |
| Precursor 0 | |
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| DownStream 1 | |
| 4-O-methylepisappanol |