CAS 82467-50-3|Gomisin L1

Introduction：Basic information about CAS 82467-50-3|Gomisin L1, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Gomisin L1 BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Synonyms

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	/
MSDS	/	Flash Point	297.7±30.1 °C

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 BiologicalActivity

Description	Gomisin M1 ((±)-Gomisin M1) is a potent anti-HIV agent with an EC50 of <0.65 μM[1].
Related Catalog	Signaling Pathways >>Anti-infection >>HIVResearch Areas >>Infection
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
InChIKey	OGJPBGDUYKEQLA-UHFFFAOYSA-N
SMILES	COc1cc2c(c(O)c1OC)-c1c(cc3c(c1OC)OCO3)CC(C)C(C)C2

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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