Gomisin M2

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Names

[ CAS No. ]:
82425-45-4

[ Name ]:
Gomisin M2

[Synonym ]:
Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-13-ol, 5,6,7,8-tetrahydro-1,2,3-trimethoxy-6,7-dimethyl-, (6S,7R)-
(6S,7R)-1,2,3-Trimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-13-ol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
558.7±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H26O6

[ Molecular Weight ]:
386.438

[ Flash Point ]:
291.7±30.1 °C

[ Exact Mass ]:
386.172943

[ PSA ]:
66.38000

[ LogP ]:
5.34

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.564

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • Gomisin A
  • Gomisin F
  • Gomisin E
  • gomisin G
  • Gomisin L2
  • (-)Gomisin L1
  • Tert-butyl 3-(2-cyano-5-nitrophenoxy)propylcarbamate
  • n-[(5-Fluoropyridin-2-yl)methylene]-2-methylpropane-2-sulfinamide
  • Methyl 3-bromo-1-(4-methylphenyl)-1H-indazole-5-carboxylate
  • 3-(2-Hydroxypropan-2-yl)-1-(thiophen-3-yl)-1H-indazole-6-carboxylic acid
  • Acetic acid 4-(5,7-dimethoxy-1-methyl-4-oxo-1,4-dihydroquinazolin-2-yl)-2,6-dimethyl-phenyl ester
  • 1-[3-bromo-1-(4-methylphenyl)-1H-indol-6-yl]ethanone
  • 3-(4-Benzyloxy-3,5-dimethylphenyl)-6,8-dimethoxy isoquinoline
  • (3-Iodo-5-{[4-(trifluoromethyl)pyrimidin-2-yl]amino}phenyl)methanol
  • 1-(4-Bromo-2-nitrophenyl)ethan-1-amine
  • 2-(Pyrrolidin-1-yl)ethane-1-sulfonamide
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