2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl 2,2,2-Trichloroacetimidate

CAS	86520-63-0
Structure
Synonyms	α-D-Galactopyranose, 2,3,4,6-Tetraacetate 1-(2,2,2-TrichloroethaniMidate)
IUPAC Name	[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate
Molecular Weight	492.69
Molecular Formula	C16H20Cl3NO10
Canonical SMILES	CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C
InChI	InChI=1S/C16H20Cl3NO10/c1-6(21)25-5-10-11(26-7(2)22)12(27-8(3)23)13(28-9(4)24)14(29-10)30-15(20)16(17,18)19/h10-14,20H,5H2,1-4H3/t10-,11+,12+,13-,14-/m1/s1
InChI Key	IBUZGVQIKARDAF-MBJXGIAVSA-N
Melting Point	121 °C
Purity	98%
Appearance	Solid