Gomisin L1

Suppliers

Names

[ CAS No. ]:
82467-50-3

[ 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
  • piperazin-1-yl(pyrazolo[1,5-a]pyridin-2-yl)methanone
  • [3-(5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazin-3-yl)phenyl]amine
  • {2-[3-(Benzyloxy)isoxazol-5-yl]-1-methylethyl}amine
  • [1-Methyl-2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethyl]amine
  • 3-[(4-Methylphenyl)sulfanyl]propane-1-sulfonyl chloride
  • 3-((Furan-2-ylmethyl)sulfonyl)azetidine
  • N,N'-(methylenebis(4,1-phenylene))bis(5-bromothiophene-2-carboxamide)
  • Ethyl 3-(aminomethyl)-2-hydroxy-3-methylpentanoate
  • 5-(4-(2-fluorophenyl)piperazine-1-carbonyl)-3-methylpyrimidine-2,4(1H,3H)-dione
  • 6-Naphthalen-1-yl-2-(4-phenylpiperazin-1-yl)-1,3-diazinan-4-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.