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IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-trichloroethanimidate | CAS Registry Number: 90358-01-3
Synonyms: SCHEMBL2287945, ZINC77313446, 2-O,3-O,4-O,6-O-Tetrabenzyl-alpha-D-galactopyranose trichloroacetimidate, o-(2,3,4,6-tetra-o-benzyl-alpha-d-galactopyranosyl)trichloroacetimidate

Molecular Formula:	C₃₆H₃₆Cl₃NO₆	Molecular Weight:	685.035 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LMICALCPRSCSMO-BWNLSPMZSA-N