Gomisin N structure
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Common Name | Gomisin N | ||
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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 NGomisin 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]. |
Name | Gomisin N |
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Synonym | More Synonyms |
Description | 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]. |
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Related Catalog | |
References |
Density | 1.148±0.06 g/cm3 |
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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) |
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 |