.alpha.-D-Mannopyranose, 2,3,4,6-tetrabenzoate 1-(2,2,2-trichloroethanimidate)
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.alpha.-D-Mannopyranose, 2,3,4,6-tetrabenzoate 1-(2,2,2-trichloroethanimidate)
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CAS No:
183901-63-5
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Formula:
C36H28Cl3NO10
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Chemical Name:
.alpha.-D-Mannopyranose, 2,3,4,6-tetrabenzoate 1-(2,2,2-trichloroethanimidate)
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Synonyms:
2,3,4,6-tetra-O-benzoyl-alpha-D-mannopyranosyl trichloroacetimidate;SCHEMBL1463799;DTXSID20449912;2,3,4,6-Tetra-O-benzoyl-a-D-mannopyranosyl Trichloroacetimidate;ZINC94313230;SC-48139;2,3,4,6-Tetra-O-benzoyl-|A-D-mannopyranosyl Trichlo;2-O,3-O,4-O,6-O-Tetrabenzoyl-alpha-D-mannopyranose trichloroacetimidate;2,3,4,6-tetra-O-benzoyl-1-O-(2,2,2-trichloroethanimidoyl)-alpha-D-mannopyranose;(2R,3R,4S,5S,6R)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate
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CAS No:
.alpha.-D-Mannopyranose, 2,3,4,6-tetrabenzoate 1-(2,2,2-trichloroethanimidate) Basic Attributes
740.967
739.078
DTXSID20449912
.alpha.-D-Mannopyranose, 2,3,4,6-tetrabenzoate 1-(2,2,2-trichloroethanimidate) Use and Manufacturing
Used for the preparation of mannosyl based dendrons for use as inhibitors treating microbial infections.
Computed Properties
Molecular Weight:741.0
XLogP3:9.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:15
Exact Mass:739.077879
Monoisotopic Mass:739.077879
Topological Polar Surface Area:148
Heavy Atom Count:50
Complexity:1170
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
.alpha.-D-Mannopyranose, 2,3,4,6-tetrabenzoate 1-(2,2,2-trichloroethanimidate)
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