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a-D-Mannopyranoside, methyl3,4-bis-O-(phenylmethyl)- (79218-87-4)
Identification
Name:
a-D-Mannopyranoside, methyl3,4-bis-O-(phenylmethyl)-
Synonyms:
Methyl3,4-di-O-benzyl-a-D-mannopyranoside
CAS:
79218-87-4
Molecular Formula:
C21H26 O6
Molecular Weight:
374.43
InChI:
InChI=1/C21H26O6/c1-24-21-18(23)20(26-14-16-10-6-3-7-11-16)19(17(12-22)27-21)25-13-15-8-4-2-5-9-15/h2-11,17-23H,12-14H2,1H3/t17-,18+,19-,20-,21+/m1/s1
Molecular Structure:
Properties
Flash Point:
278.602°C
Boiling Point:
537.057°C at 760 mmHg
Density:
1.245g/cm
3
Refractive index:
1.587
Flash Point:
278.602°C
Safety Data
Other Product
a-D-Mannopyranoside, methyl3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-2-O-2-propen-1-yl-
Mannopyranoside, methyl3-benzamido-4,6-O-benzylidene-3-deoxy-2-thio-, benzoate, a-D- (8CI)
a-D-ribo-Hexopyranoside, methyl3-deoxy-4-O-(phenylmethyl)-2-O-2-propen-1-yl-
a-D-ribo-Hexopyranoside, methyl3-deoxy-2-O-methyl-4-O-(phenylmethyl)-
a-D-Glucopyranoside, methyl3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-
a-D-Mannopyranoside, methyl3,4-bis-O-(phenylmethyl)-2-O-2-propen-1-yl-
a-D-Mannopyranoside,phenyl 2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-
a-D-Mannopyranoside, methyl2,3:4,6-bis-O-(phenylmethylene)-
Methyl 2-O,3-O:4-O,6-O-bis(phenylboranediyl)-α-D-mannopyranoside
Methyl 2-O,3-O:4-O,6-O-bis(butylboranediyl)-α-D-mannopyranoside
Methyl 2-O,3-O:4-O,6-O-bis(methylboranediyl)-α-D-mannopyranoside
Methyl 2-O,3-O:4-O,6-O-bis(ethylboranediyl)-α-D-mannopyranoside
a-D-Mannopyranoside, 4-nitrophenyl2-O-a-D-galactopyranosyl-
a-D-Mannopyranoside, 4-nitrophenyl2-O-a-D-glucopyranosyl-
a-D-Mannopyranoside, 4-nitrophenyl3-O-a-D-mannopyranosyl-
a-D-Mannopyranoside, 4-nitrophenyl6-O-a-D-mannopyranosyl-
4-Nitrophenyl2-O-(a-D-mannopyranosyl)-a-D-mannopyranoside
a-L-Mannopyranoside,(4-methoxyphenyl)methyl O-3,4,6-tris-O-(phenylmethyl)-a-D-galactopyranosyl-(1®3)-O-2,4,6-tris-O-(phenylmethyl)-a-D-glucopyranosyl-(1®3)-6-deoxy-2,4-bis-O-(phenylmethyl)-
a-ribo-Hexopyranoside, methyl3-deoxy-4-O-methyl-2-O-(phenylmethyl)-
a-D-Mannopyranoside, phenylmethyl2,3,4-tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-
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