2-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosylmercapto)1,3-benzothiazole

Modify Date: 2024-07-18 15:19:57

2-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosylmercapto)1,3-benzothiazole Structure
2-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosylmercapto)1,3-benzothiazole structure
Common Name 2-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosylmercapto)1,3-benzothiazole
CAS Number 6067-32-9 Molecular Weight 497.53900
Density N/A Boiling Point N/A
Molecular Formula C21H23NO9S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosylmercapto)1,3-benzothiazole
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H23NO9S2
Molecular Weight 497.53900
Exact Mass 497.08100
PSA 180.86000
LogP 2.47150

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

benzothiazol-2-yl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-glucopyranoside
benzothiazol-2-yl tetra-O-acetyl-β-D-1-thio-glucopyranoside
S-[Tetraacetyl-ss-D-glucopyranosyl]-benzthiazolthion