Benzyl2-acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside

Modify Date: 2024-01-23 12:21:18

Benzyl2-acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside Structure
Benzyl2-acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside structure
Common Name Benzyl2-acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside
CAS Number 90754-57-7 Molecular Weight 641.61800
Density 1.374g/cm3 Boiling Point 770.093ºC at 760 mmHg
Molecular Formula C29H39NO15 Melting Point N/A
MSDS N/A Flash Point 419.538ºC

 Names

Name Benzyl 2-acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.374g/cm3
Boiling Point 770.093ºC at 760 mmHg
Molecular Formula C29H39NO15
Molecular Weight 641.61800
Flash Point 419.538ºC
Exact Mass 641.23200
PSA 211.68000
Index of Refraction 1.556

 Synthetic Route

~69%

Benzyl2-acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside Structure

Benzyl2-acetami...

CAS#:90754-57-7

Literature: Piskorz; Abbas; Matta Carbohydrate research, 1984 , vol. 126, # 1 p. 115 - 124

~%

Benzyl2-acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside Structure

Benzyl2-acetami...

CAS#:90754-57-7

Literature: Xia, Jie; Alderfer, James L.; Piskorz, Conrad F.; Locke, Robert D.; Matta, Khushi L. Carbohydrate Research, 2000 , vol. 328, # 2 p. 147 - 163

~%

Benzyl2-acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside Structure

Benzyl2-acetami...

CAS#:90754-57-7

Literature: Piskorz; Abbas; Matta Carbohydrate research, 1984 , vol. 126, # 1 p. 115 - 124

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

benzyl(2,2,2-trifluoro-1-hydroxyethyl)carbamate
Benzyl-N-(2,2,2-trifluor-1-hydroxyethyl)-carbamat
2,2,2-Trifluor-1-hydroxy-N-benzyloxycarbonyl-ethylamin
1-(benzyloxycarbonylamino)-2,2,2-trifluoroethanol
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