74328-57-7 Purity
95%
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Specification
The molecular formula is C36H36Cl3NO6.
The synonyms are 74808-09-6, 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl trichloroacetimidate, (2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate, and [(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-trichloroethanimidate.
The molecular weight is 685.0 g/mol.
It was created on October 26, 2006, and modified on October 21, 2023.
The IUPAC name is [(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-trichloroethanimidate.
The InChI is InChI=1S/C36H36Cl3NO6/c37-36(38,39)35(40)46-34-33(44-24-29-19-11-4-12-20-29)32(43-23-28-17-9-3-10-18-28)31(42-22-27-15-7-2-8-16-27)30(45-34)25-41-21-26-13-5-1-6-14-26/h1-20,30-34,40H,21-25H2/t30-,31-,32+,33-,34-/m1/s1.
The InChIKey is LMICALCPRSCSMO-BGSSSCFASA-N.
The Canonical SMILES is C1=CC=C(C=C1)COCC2C(C(C(C(O2)OC(=N)C(Cl)(Cl)Cl)OCC3=CC=CC=C3)OCC4=CC=CC=C4).
The CAS number is 74808-09-6.
The XLogP3-AA value is 7.5.