O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol

Modify Date: 2024-04-11 11:00:52

O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol Structure
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol structure
Common Name O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol
CAS Number 868264-24-8 Molecular Weight 511.474
Density 1.6±0.1 g/cm3 Boiling Point 867.6±65.0 °C at 760 mmHg
Molecular Formula C20H33NO14 Melting Point N/A
MSDS N/A Flash Point 478.5±34.3 °C

 Names

Name 6-Deoxy-α-L-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->3)-2-acetamido-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 867.6±65.0 °C at 760 mmHg
Molecular Formula C20H33NO14
Molecular Weight 511.474
Flash Point 478.5±34.3 °C
Exact Mass 511.190094
LogP -0.86
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.633

 Synonyms

6-Deoxy-α-L-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->3)-2-acetamido-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol
D-arabino-Hex-1-enitol, O-6-deoxy-α-L-galactopyranosyl-(1->2)-O-β-D-galactopyranosyl-(1->3)-2-(acetylamino)-1,5-anhydro-2-deoxy-
O-6-Deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol