Gomisin L1 structure
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Common Name | Gomisin L1 | ||
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CAS Number | 82467-50-3 | Molecular Weight | 386.438 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 568.6±50.0 °C at 760 mmHg | |
Molecular Formula | C22H26O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 297.7±30.1 °C |
Use of Gomisin L1Gomisin M1 ((±)-Gomisin M1) is a potent anti-HIV agent with an EC50 of <0.65 μM[1]. |
Name | (6S,7R)-2,3,13-Trimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3' ,4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-1-ol |
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Synonym | More Synonyms |
Description | Gomisin M1 ((±)-Gomisin M1) is a potent anti-HIV agent with an EC50 of <0.65 μM[1]. |
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Related Catalog | |
Target |
HIV-1 |
In Vitro | Gomisin M1 ((±)-Gomisin M1) (4 days) 具有抗 HIV-1 活性,在 H9 T 细胞中的 EC50 为 <0.65 μM,治疗指数 (TI) 为 >68[1]。 |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 568.6±50.0 °C at 760 mmHg |
Molecular Formula | C22H26O6 |
Molecular Weight | 386.438 |
Flash Point | 297.7±30.1 °C |
Exact Mass | 386.172943 |
PSA | 66.38000 |
LogP | 5.93 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.564 |
Hazard Codes | Xi |
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Gomisin M1 |
Gomisin L1 |
Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-1-ol, 5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6S,7R)- |
UNII:6HN2PJ55D7 |
(-)-Gomisin L1 |
(6S,7R)-2,3,13-Trimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-1-ol |
Schisanhenol B |