β-D-Lactopyranoside 1-(2,2,2-Trichloroethanimidate) Heptaacetate

Modify Date: 2025-09-15 17:45:05

β-D-Lactopyranoside 1-(2,2,2-Trichloroethanimidate) Heptaacetate Structure
β-D-Lactopyranoside 1-(2,2,2-Trichloroethanimidate) Heptaacetate structure
 Common Name β-D-Lactopyranoside 1-(2,2,2-Trichloroethanimidate) Heptaacetate
CAS Number 1142022-76-1 Molecular Weight 780.94000
Density N/A Boiling Point N/A
Molecular Formula C28H36Cl3NO18 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name β-D-Lactopyranoside 1-(2,2,2-Trichloroethanimidate) Heptaacetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C28H36Cl3NO18
Molecular Weight 780.94000
Exact Mass 779.10000
PSA 244.87000
LogP 1.06990

 Synonyms

[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate
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Chemsrc provides CAS#:1142022-76-1 MSDS, density, melting point, boiling point, structure, etc. Its name is β-D-Lactopyranoside 1-(2,2,2-Trichloroethanimidate) Heptaacetate>> amp version: β-D-Lactopyranoside 1-(2,2,2-Trichloroethanimidate) Heptaacetate

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