Gomisin L1

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Names

[ Name ]:
Gomisin L1

[Synonym ]:
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

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

Related Compounds

(-)Gomisin L1
(-)-gomisin L1 methyl ether
Gomisin O
Gomisin A
Gomisin F
Gomisin M2
Isopropyl 2-(3-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanamido)-4-methylthiazole-5-carboxylate
N-(5-(benzylthio)-1,3,4-thiadiazol-2-yl)-3-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanamide
3-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)propanamide
N-(benzo[d]thiazol-2-yl)-1-(6-(furan-2-yl)pyridazin-3-yl)piperidine-4-carboxamide
3-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(5-nitrothiazol-2-yl)propanamide
3-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(4-sulfamoylphenethyl)propanamide
Ethyl 2-(2-(3-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanamido)thiazol-4-yl)acetate
3-bromo-4-methoxy-N-(4H-1,2,4-triazol-3-yl)benzamide
N-(3,4-dimethoxyphenethyl)-3-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanamide
3-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(3,4-dimethylphenyl)propanamide

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