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2,3,5-TRI-O-BENZYL-1-O-(4-NITROBENZOYL)-D-ARABINOFURANOSE (68779-52-2)
Identification
Name:
2,3,5-TRI-O-BENZYL-1-O-(4-NITROBENZOYL)-D-ARABINOFURANOSE
CAS:
68779-52-2
Molecular Formula:
C30H34O7
Molecular Weight:
0
InChI:
InChI=1/C30H34O7/c1-30(31-2)36-28-27(34-20-24-16-10-5-11-17-24)26(33-19-23-14-8-4-9-15-23)25(35-29(28)37-30)21-32-18-22-12-6-3-7-13-22/h3-17,25-29H,18-21H2,1-2H3
Molecular Structure:
Properties
Flash Point:
232.1°C
Boiling Point:
601.1°C at 760 mmHg
Density:
1.22g/cm
3
Refractive index:
1.592
Flash Point:
232.1°C
Safety Data
Other Product
2,3,5-tri-O-benzyl-D-arabinofuranose
2,3,5-tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabino
1-O,2-O,3-O-Tribenzoyl-5-O-acetyl-α-D-arabinofuranose
1-O,2-O-Benzylidene-3-O,5-O-dimethyl-β-D-arabinofuranose
2,3,5-TRI-O-BENZYL-L-ARABINOFURANOSE
2-O,3-O,5-O-Trimethyl-L-arabinofuranose
1-O,3-O,4-O,5-O-Tetrabenzoyl-D-threo-2-pentulose O-benzyl oxime
allyl O-(2,3,4-tri-O-benzyl-α-D-glucopyranosyl)-(1[*]4)-2,3,6-tri-O-benzyl-β-D-glucopyranoside
a-D-Arabinofuranose,3,5-dideoxy-3-fluoro-2-O-(phenylmethyl)-
a-D-Arabinofuranose,2,5-dideoxy-2-fluoro-3-O-(phenylmethyl)-
a-D-Arabinofuranose, 2-O-(phenylmethyl)-,tris(4-nitrobenzoate) (9CI)
methyl 3-O-benzyl-2-O-(2,3,4-tri-O-benzyl-α-L-rhamnopyranosyl)-β-D-galactopyranoside
1-O,3-O,4-O,5-O,6-O-Pentabenzoyl-D-fructose O-benzyl oxime
2-O,3-O,4-O,5-O,6-O-Pentabenzoyl-D-glucose O-benzyl oxime
2-O,3-O,4-O,5-O,6-O-Pentabenzoyl-D-galactose O-benzyl oxime
2-O,3-O,4-O,5-O,6-O-Pentabenzoyl-D-mannose O-benzyl oxime
1,2-O-(1-methylethylidene)-beta-D-arabinofuranose
2-O-Methyl-β-D-arabinofuranose tribenzoate
5-O-allyl-2,3,4-tri-O-benzyl-1-O-trityl-D-ribitol
2-O,3-O,4-O,5-O-Tetrabenzoyl-D-xylose O-benzyl oxime
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