Gomisin N

Modify Date: 2024-01-10 15:11:56

Gomisin N Structure
Gomisin N structure
Common Name Gomisin N
CAS Number 69176-52-9 Molecular Weight 400.465
Density 1.148±0.06 g/cm3 Boiling Point 545.0±50.0 °C at 760 mmHg
Molecular Formula C23H28O6 Melting Point 104-108 ºC
MSDS N/A Flash Point 220.4±30.0 °C

 Use of Gomisin N


Gomisin N, isolated from Schisandra chinensis, produces beneficial sedative and hypnotic bioactivity. Gomisin N has the potential for use in the treatment of allergy. Gomisin N is an anti-cancer drug candidate capable of inhibiting the proliferation and inducing the apoptosis in cancer[1][2][3].

 Names

Name Gomisin N
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.148±0.06 g/cm3
Boiling Point 545.0±50.0 °C at 760 mmHg
Melting Point 104-108 ºC
Molecular Formula C23H28O6
Molecular Weight 400.465
Flash Point 220.4±30.0 °C
Exact Mass 400.188599
PSA 55.38000
LogP 6.46
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.543
Storage condition 2-8°C
Water Solubility Insuluble (1.0E-3 g/L) (25 ºC)

 Synonyms

Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-
1beta,4betaH,10betaH-Guaia-5,11-diene
5,11-Guaiadiene
7-Isopropenyl-1,4-dimethyl-1,2,3,3a,4,5,6,7-octahydroazulene
schisandrin B
(-)-gomisin
(3R,6R,7R,10R)-6,10-DIMETHYL-3-ISOPROPENYL-BICYCLO[5.3.0]DEC-1-ENE
(-)-gomisin N
1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole
[1R-(1alpha,3abeta,4alpha,7beta)]-1,2,3,3a,4,5,6,7-octahydro-7-isopropenyl-1,4-dimethylazulene
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