2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl trichloroacetimidate
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2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl trichloroacetimidate

CAS 74808-09-6
Structure
Synonyms a-D-Glucopyranose,2,3,4,6-tetrakis-O-(phenylmethyl)-, 1-(2,2,2-trichloroethanimidate)
IUPAC Name [(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-trichloroethanimidate
Molecular Weight 685.03
Molecular Formula C36H36Cl3NO6
Canonical SMILES C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC(=N)C(Cl)(Cl)Cl)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
InChI 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
InChI Key LMICALCPRSCSMO-BGSSSCFASA-N
Boiling Point 696.0±65.0 °C
Melting Point 69-74 °C
Purity 98%
Density 1.27±0.1 g/ml
pKa 1.39±0.70
Appearance White powder

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