O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->4)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol

Modify Date: 2025-11-14 00:08:04

O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->4)-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->4)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol
	CAS Number	868264-22-6	Molecular Weight	511.474
	Density	1.6±0.1 g/cm3	Boiling Point	863.1±65.0 °C at 760 mmHg
	Molecular Formula	C₂₀H₃₃NO₁₄	Melting Point	N/A
	MSDS	N/A	Flash Point	475.8±34.3 °C

Name	6-Deoxy-α-L-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->4)-2-acetamido-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol
Synonym	More Synonyms

Density	1.6±0.1 g/cm3
Boiling Point	863.1±65.0 °C at 760 mmHg
Molecular Formula	C₂₀H₃₃NO₁₄
Molecular Weight	511.474
Flash Point	475.8±34.3 °C
Exact Mass	511.190094
LogP	-0.42
Vapour Pressure	0.0±0.6 mmHg at 25°C
Index of Refraction	1.633
InChIKey	HNYYHAIRGRIQQX-JGMDXMHSSA-N
SMILES	CC(=O)NC1=COC(CO)C(OC2OC(CO)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)C1O

D-arabino-Hex-1-enitol, O-6-deoxy-α-L-galactopyranosyl-(1->2)-O-β-D-galactopyranosyl-(1->4)-2-(acetylamino)-1,5-anhydro-2-deoxy-

O-6-Deoxy-Î±-L-galactopyranosyl-(1â†’2)-O-Î²-D-galactopyranosyl-(1â†’4)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol

6-Deoxy-α-L-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->4)-2-acetamido-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol

Names