benzimidazol-2-yl 2,3,5,6-tetra-O-acetyl-1-thio-β-D-galactofuranoside

Modify Date: 2024-07-18 08:55:15

benzimidazol-2-yl 2,3,5,6-tetra-O-acetyl-1-thio-β-D-galactofuranoside Structure
benzimidazol-2-yl 2,3,5,6-tetra-O-acetyl-1-thio-β-D-galactofuranoside structure
 Common Name benzimidazol-2-yl 2,3,5,6-tetra-O-acetyl-1-thio-β-D-galactofuranoside
CAS Number 514847-41-7 Molecular Weight 480.48800
Density N/A Boiling Point N/A
Molecular Formula C21H24N2O9S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name benzimidazol-2-yl 2,3,5,6-tetra-O-acetyl-1-thio-β-D-galactofuranoside
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H24N2O9S
Molecular Weight 480.48800
Exact Mass 480.12000
PSA 168.41000
LogP 1.73810

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2-benzimidazolyl 2,3,5,6-tetra-O-acetyl-1-thio-β-D-galactofuranoside
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Chemsrc provides CAS#:514847-41-7 MSDS, density, melting point, boiling point, structure, etc. Its name is benzimidazol-2-yl 2,3,5,6-tetra-O-acetyl-1-thio-β-D-galactofuranoside>> amp version: benzimidazol-2-yl 2,3,5,6-tetra-O-acetyl-1-thio-β-D-galactofuranoside

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