4-O-acetyl-1,5-anhydro-2,3,6-trideoxy-3-trifluoroacetamidohex-1-enitol

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Names

[ CAS No. ]:
73352-88-2

[ Name ]:
4-O-acetyl-1,5-anhydro-2,3,6-trideoxy-3-trifluoroacetamidohex-1-enitol

[Synonym ]:
(1aalpha,3aalpha,9bbeta)-1a,2,3a,4,9b,9c-Hexahydro-1a,4,4-trimethyl-7-pentyl-3H-oxireno(3,4)benzo(1,2-c)(1)benzopyran-9-ol
3H-Oxireno(3,4)benzo(1,2-c)(1)benzopyran-9-ol,1a,2,3a,4,9b,9c-hexahydro-1a,4,4-trimethyl-7-pentyl-,(1aalpha,3aalpha,9bbeta)
4-O-acetyl-1,5-anhydro-2,3,6-trideoxy-3-trifluoroacetamido-L-lyxo-hex-1-enitol
4-O-acetyl-1,5-anhydro-2,6-dideoxy-3-trifluoroacetamido-L-lyxo-hex-1-enitol
1alpha,2alpha-Epoxyhexahydrocannabinol

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
332.4ºC at 760 mmHg

[ Molecular Formula ]:
C21H30O3

[ Molecular Weight ]:
330.46100

[ Flash Point ]:
154.8ºC

[ Exact Mass ]:
330.21900

[ PSA ]:
41.99000

[ LogP ]:
4.94700

[ Index of Refraction ]:
1.449

Synthetic Route

Precursor & DownStream

Precursor

  • L-Daunosamine hydrochloride
  • Ethanoic anhydride

DownStream