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Arabinopyranose,2,3,4-tri-O-benzyl-, b-D- (8CI) (18039-26-4)
Identification
Name:
Arabinopyranose,2,3,4-tri-O-benzyl-, b-D- (8CI)
Synonyms:
NSC106548
CAS:
18039-26-4
EINECS:
-0
Molecular Formula:
C26H28 O5
Molecular Weight:
420.50
InChI:
InChI=1/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(19-31-26)28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2
Molecular Structure:
Properties
Melting Point:
67-70°C
Flash Point:
296.1°C
Boiling Point:
566°Cat760mmHg
Density:
1.21g/cm
3
Refractive index:
1.609
Flash Point:
296.1°C
Safety Data
Other Product
BENZYL 2,3,4-TRI-O-ACETYL-4-NITROMETHYL-BETA-D-ARABINOPYRANOSE
2,3,4-Tri-O-benzyl-beta-L-arabinopyranose
Hypoxanthine,9-(2,3,4-tri-O-benzyl-b-D-arabinopyranosyl)- (8CI)
Arabinopyranoside, methyl 2,3,4-tri-O-benzyl-, b-D- (8CI)
1-O,2-O,3-O-Tribenzoyl-4-O-acetyl-α-D-arabinopyranose
1-O,2-O,3-O,4-O-Tetrakis(trimethylsilyl)-α-D-arabinopyranose
8-Methoxycarbonyloctyl2-acetamido-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-3-O-benzyl-2-deoxy-b-D-glucopyranoside
9H-Purine-6-thiol,9-(2,3,4-tri-O-benzyl-b-D-arabinopyranosyl)- (8CI)
Hypoxanthine,9-(2,3,4-tri-O-benzyl-a-D-arabinopyranosyl)- (8CI)
Arabinose,2,3,5-tri-O-benzyl-, dibenzyl acetal, benzoate, D- (8CI)
Adenine,9-(2,3,4-tri-O-benzyl-a-D-arabinopyranosyl)- (8CI)
methyl 3-O-benzyl-2-O-(2,3,4-tri-O-benzyl-α-L-rhamnopyranosyl)-β-D-galactopyranoside
Adenine,9-(3-S-benzyl-3-thio-5-O-trityl-b-D-arabinofuranosyl)-, 2'-methanesulfonate (7CI,8CI)
Xylopyranoside, methyl4-O-benzyl-3-deoxy-3-(2-methylpropenyl)-, b-D- (8CI)
methyl 3-O-benzyl-4,6-O-benzylidene-2-O-(2,3,4-tri-O-benzyl-α-L-rhamnopyranosyl)-β-D-galactopyranoside
Tri-O-benzyl-a-D-monoacetoneglucofuranose
b-D-Arabinopyranose,1,2:3,4-bis-O-(1-methylethylidene)-
2,3,5-TRI-O-BENZYL-1-O-(4-NITROBENZOYL)-D-ARABINOFURANOSE
2,3,5-tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabino
1-O,2-O,3-O,4-O-Tetrakis(trimethylsilyl)-β-L-arabinopyranose
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