1-azido-1-deoxy-4-O-(2',3',4',6'-tetra-O-acetyl-α-D-glucopyranosyl)-2,3,6-tri-O-acetyl-β-D-glucose

Modify Date: 2025-08-29 09:28:37

1-azido-1-deoxy-4-O-(2',3',4',6'-tetra-O-acetyl-α-D-glucopyranosyl)-2,3,6-tri-O-acetyl-β-D-glucose Structure
1-azido-1-deoxy-4-O-(2',3',4',6'-tetra-O-acetyl-α-D-glucopyranosyl)-2,3,6-tri-O-acetyl-β-D-glucose structure
Common Name 1-azido-1-deoxy-4-O-(2',3',4',6'-tetra-O-acetyl-α-D-glucopyranosyl)-2,3,6-tri-O-acetyl-β-D-glucose
CAS Number 33012-49-6 Molecular Weight 661.56600
Density N/A Boiling Point N/A
Molecular Formula C26H35N3O17 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-azido-1-deoxy-4-O-(2',3',4',6'-tetra-O-acetyl-α-D-glucopyranosyl)-2,3,6-tri-O-acetyl-β-D-glucose
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C26H35N3O17
Molecular Weight 661.56600
Exact Mass 661.19700
PSA 261.54000
InChIKey JFCQZWVIHHPJTD-UHFFFAOYSA-N
SMILES CC(=O)OCC1OC(N=[N+]=[N-])C(OC(C)=O)C(OC(C)=O)C1OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2,3,4,6-tetrafluoronitrobenzene
hepta-o-acetyl-beta-maltosyl azide
hepta-o-acetyl-b-maltosyl azide
2,3,6,2',3',6'-hepta-o-acetyl-b-maltosyl azide
2,3,4,6,2',3',6'-hepta-o-acetyl-beta-maltosyl azide
hepta-o-acetyl-ss-maltosyl azide
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