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56298-40-9(alpha-D-Galactopyranoside, 2,3-bis(acetyloxy)-1-[(acetyloxy)(2-phenyl- 2H-1,2,3-triazol-4-yl)methyl]propyl, 2,3,4,6-tetraacetate, [1S-[1R*(S* ),2S*]]-) Product Description

alpha-D-Galactopyranoside, 2,3-bis(acetyloxy)-1-[(acetyloxy)(2-phenyl- 2H-1,2,3-triazol-4-yl)methyl]propyl, 2,3,4,6-tetraacetate, [1S-[1R*(S* ),2S*]]- Structure56298-40-9
CAS No.56298-40-9
Chemical Name:alpha-D-Galactopyranoside, 2,3-bis(acetyloxy)-1-[(acetyloxy)(2-phenyl- 2H-1,2,3-triazol-4-yl)methyl]propyl, 2,3,4,6-tetraacetate, [1S-[1R*(S* ),2S*]]-
CBNumber:CB31244903
Molecular Formula:C32H39N3O16
Formula Weight:721.66
MOL File:Mol file
alpha-D-Galactopyranoside, 2,3-bis(acetyloxy)-1-[(acetyloxy)(2-phenyl- 2H-1,2,3-triazol-4-yl)methyl]propyl, 2,3,4,6-tetraacetate, [1S-[1R*(S* ),2S*]]- Synonyms:
alpha-D-Galactopyranoside, 2,3-bis(acetyloxy)-1-[(acetyloxy)(2-phenyl- 2H-1,2,3-triazol-4-yl)methyl]propyl, 2,3,4,6-tetraacetate, [1S-[1R*(S* ),2S*]]-
α-D-Galactopyranoside, 2,3-bis(acetyloxy)-1-[(acetyloxy)(2-phenyl-2H-1,2,3-triazol-4-yl)methyl]propyl, 2,3,4,6-tetraacetate, [1S-[1R*(S*),2S*]]- (9CI)

alpha-D-Galactopyranoside, 2,3-bis(acetyloxy)-1-[(acetyloxy)(2-phenyl- 2H-1,2,3-triazol-4-yl)methyl]propyl, 2,3,4,6-tetraacetate, [1S-[1R*(S* ),2S*]]- Property

Boiling point: 749.2±70.0 °C(Predicted)
Density  1.40±0.1 g/cm3(Predicted)
pka -0.52±0.21(Predicted)

Safety

alpha-D-Galactopyranoside, 2,3-bis(acetyloxy)-1-[(acetyloxy)(2-phenyl- 2H-1,2,3-triazol-4-yl)methyl]propyl, 2,3,4,6-tetraacetate, [1S-[1R*(S* ),2S*]]- Suppliers

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HONEST JOY HOLDINGS LIMITED +86-755-26404303sales@honestjoy.cnUnited States 6702 54
56298-40-9(alpha-D-Galactopyranoside, 2,3-bis(acetyloxy)-1-[(acetyloxy)(2-phenyl- 2H-1,2,3-triazol-4-yl)methyl]propyl, 2,3,4,6-tetraacetate, [1S-[1R*(S* ),2S*]]-) Related Search:
alpha-D-Galactopyranoside, 2,3-bis(acetyloxy)-1-[(acetyloxy)(2-phenyl- 2H-1,2,3-triazol-4-yl)methyl]propyl, 2,3,4,6-tetraacetate, [1S-[1R*(S* ),2S*]]- α-D-Galactopyranoside, 2,3-bis(acetyloxy)-1-[(acetyloxy)(2-phenyl-2H-1,2,3-triazol-4-yl)methyl]propyl, 2,3,4,6-tetraacetate, [1S-[1R*(S*),2S*]]- (9CI) 56298-40-9 C32H39N3O16
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