Gomisin L1

Modify Date: 2024-01-03 10:37:38

Gomisin L1 Structure
Gomisin L1 structure
Common Name Gomisin L1
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 L1


Gomisin M1 ((±)-Gomisin M1) is a potent anti-HIV agent with an EC50 of <0.65 μM[1].

 Names

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
Synonym More Synonyms

 Gomisin L1 Biological Activity

Description Gomisin M1 ((±)-Gomisin M1) is a potent anti-HIV agent with an EC50 of <0.65 μM[1].
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

[1]. Chen M, et al. Rubrisandrins A and B, lignans and related anti-HIV compounds from Schisandra rubriflora. J Nat Prod. 2006 Dec;69(12):1697-701.  

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
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

 Safety Information

Hazard Codes Xi

 Synonyms

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
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