methyl 2-(acetylamino)-3-S-benzyl-4,6-O-benzylidene-2-deoxy-3-thiohexopyranoside (7252-63-3)

Identification
Name:	methyl 2-(acetylamino)-3-S-benzyl-4,6-O-benzylidene-2-deoxy-3-thiohexopyranoside
CAS:	7252-63-3
Molecular Formula:	C₂₃H₂₇NO₅S
Molecular Weight:	429.5292
InChI:	InChI=1/C23H27NO5S/c1-15(25)24-19-21(30-14-16-9-5-3-6-10-16)20-18(28-23(19)26-2)13-27-22(29-20)17-11-7-4-8-12-17/h3-12,18-23H,13-14H2,1-2H3,(H,24,25)
Molecular Structure:
Properties
Flash Point:	337.1°C
Boiling Point:	633.7°C at 760 mmHg
Density:	1.26g/cm³
Refractive index:	1.607
Flash Point:	337.1°C
Safety Data

Other Product

methyl 3-S-benzyl-4,6-O-benzylidene-3-thiohexopyranoside
methyl 2-S-benzyl-4,6-O-benzylidene-2-thiohexopyranoside
methyl 3-amino-3-deoxy-2-thiohexopyranoside
methyl 2,3-anhydro-4,6-O-benzylidene-2-thiohexopyranoside
Methyl 3-O-acetyl-4-O,6-O-benzylidene-2-deoxy-α-D-glucopyranoside
2-Acetylamino-2-deoxy-4-O,6-O-benzylidene-D-gluconic acid δ-lactone
2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-α-D-galactopyranose Trichloroacetimidate
2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-benzylidene-D-galactopyranose Trichloroacetimidate
Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-3-O-<(R)-1-carboxyethyl>-α-D-glucopyranoside
Benzyl 4-O,6-O-benzylidene-β-D-galactopyranoside 3-benzoate 2-(p-toluenesulfonate)
Benzyl 4-O,6-O-benzylidene-β-D-galactopyranoside 2-benzoate 3-(p-toluenesulfonate)
1,5-anhydro-3-O-benzyl-4,6-O-benzylidene-2-deoxy-D-arabino-hex-1-enitol
Methyl 2-(acetylamino)-3-O-methyl-4-O,6-O-diacetyl-2-deoxy-α-D-galactopyranoside
Methyl 3-O,4-O-diacetyl-2-(acetylamino)-2-deoxy-6-O-methyl-α-D-galactopyranoside
Methyl 3-(acetylamino)-2-O,4-O,6-O-tris(trimethylsilyl)-3-deoxy-α-D-glucopyranoside
Allyl 2-(Acetylamino)-2-deoxy-3-O-benzyl--D-glucopyranoside
2-Acetylamino-3-O,4-O,6-O-tribenzyl-2-deoxy-D-gluconic acid methyl ester
Methyl 2-(acetylamino)-4-O,6-O-(butylboranediyl)-3-O-(trimethylsilyl)-2-deoxy-α-D-glucopyranoside
Methyl 2-(acetylamino)-3-O,4-O-dimethyl-6-O-(trimethylsilyl)-2-deoxy-α-D-galactopyranoside
Methyl 2-(acetylamino)-4-O,6-O-dimethyl-3-O-(trimethylsilyl)-2-deoxy-α-D-galactopyranoside