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
  • 4-(Bromomethyl)-6,6,6-trifluorohex-1-yne
  • 4-bromo-N-(furan-2-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]benzamide
  • 3-(Bromomethyl)-5,5,5-trifluoropentanenitrile
  • N-(furan-2-ylmethyl)-3,4,5-trimethoxy-N-[(5-methylfuran-2-yl)methyl]benzamide
  • 3-(1-Bromo-4,4,4-trifluorobutan-2-yl)thiophene
  • 2-(2-chlorophenoxy)-N-(furan-2-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]acetamide
  • (1-Bromo-4,4,4-trifluorobutan-2-yl)cyclobutane
  • 2-(4-chloro-3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]propanamide
  • N-(Piperidin-4-yl)-3-(trifluoromethoxy)benzamide hydrochloride
  • N-(furan-2-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-(2-nitrophenoxy)acetamide
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.