Gomisin K1

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Names

[ CAS No. ]:
75629-20-8

[ Name ]:
Gomisin K1

[Synonym ]:
D445L37O09
Gomisin K1
Gomisin K2
UNII:D445L37O09
111FHP5Z80
(6S,7R)-1,2,10,11,12-Pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-3-ol
Dibenzo[a,c]cycloocten-3-ol, 5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R)-
UNII:111FHP5Z80

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
563.9±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H30O6

[ Molecular Weight ]:
402.48

[ Flash Point ]:
294.8±30.1 °C

[ Exact Mass ]:
402.204254

[ LogP ]:
5.34

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

[ Index of Refraction ]:
1.536

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • gomisin K1
  • Gomisin A
  • Gomisin F
  • gomisin G
  • Gomisin H
  • Gomisin M2
  • Piperidin-4-yl diisopropylcarbamate
  • Azetidin-3-yl indoline-1-carboxylate
  • 2-Amino-4-(5-methylthiophen-2-yl)butanoic acid
  • (3-(Cyclobutylmethoxy)pyridin-4-yl)methanamine
  • 1-Methyl-4-((piperidin-4-yloxy)methyl)pyrrolidin-2-one
  • 1-[2-(2-Aminoethoxy)ethyl]maleimide-HCl
  • tert-butyl (2R,6S)-2,6-bis(hydroxymethyl)morpholine-4-carboxylate
  • 5,7-Dioxa-2-azaspiro[3.4]octane
  • (2Z)-3-(2-Benzoxazolyl)-2-propenoic acid
  • 2-(3,4-Dihydroxyphenyl)-2-methylpropanal
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