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Benzyl 2-Acetamido-2-Deoxy-6-O-Triphenyl-Methyl-alpha-D-Glucopyranoside
[CAS# 33493-71-9]

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Identification
Name Benzyl 2-Acetamido-2-Deoxy-6-O-Triphenyl-Methyl-alpha-D-Glucopyranoside
Synonyms N-[(2S,3R,4R,5S,6R)-4,5-Dihydroxy-2-(Phenylmethoxy)-6-[Tri(Phenyl)Methoxymethyl]Tetrahydropyran-3-Yl]Acetamide; N-[(2S,3R,4R,5S,6R)-4,5-Dihydroxy-2-(Phenylmethoxy)-6-[Tri(Phenyl)Methoxymethyl]-3-Tetrahydropyranyl]Acetamide; N-[(2S,3R,4R,5S,6R)-2-(Benzyloxy)-4,5-Dihydroxy-6-[Tri(Phenyl)Methoxymethyl]Tetrahydropyran-3-Yl]Acetamide
Molecular Structure CAS#: 33493-71-9, Benzyl 2-Acetamido-2-Deoxy-6-O-Triphenyl-Methyl-alpha-D-Glucopyranoside
Molecular Formula C34H35NO6
Molecular Weight 553.65
CAS Registry Number 33493-71-9
SMILES [C@H]1([C@H]([C@@H]([C@H](O[C@@H]1OCC2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)O)NC(=O)C
InChI 1S/C34H35NO6/c1-24(36)35-30-32(38)31(37)29(41-33(30)39-22-25-14-6-2-7-15-25)23-40-34(26-16-8-3-9-17-26,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-21,29-33,37-38H,22-23H2,1H3,(H,35,36)/t29-,30-,31-,32-,33+/m1/s1
InChIKey GNACBNSYIVTBNV-UPYFENACSA-N
Properties
Density 1.281g/cm3 (Cal.)
Boiling point 747.958°C at 760 mmHg (Cal.)
Flash point 406.151°C (Cal.)
Market Analysis Reports
List of Reports Available for Benzyl 2-Acetamido-2-Deoxy-6-O-Triphenyl-Methyl-alpha-D-Glucopyranoside
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