Phenylmethyl O-(N-Acetyl-α-neuraminosyl)-3-O-(β-D-galactopyranosyl)-4-[2-(acetylamino)-2-deoxy]-β-D-glucopyranoside

Modify Date: 2024-04-17 18:24:45

Phenylmethyl O-(N-Acetyl-α-neuraminosyl)-3-O-(β-D-galactopyranosyl)-4-[2-(acetylamino)-2-deoxy]-β-D-glucopyranoside Structure
Phenylmethyl O-(N-Acetyl-α-neuraminosyl)-3-O-(β-D-galactopyranosyl)-4-[2-(acetylamino)-2-deoxy]-β-D-glucopyranoside structure
Common Name Phenylmethyl O-(N-Acetyl-α-neuraminosyl)-3-O-(β-D-galactopyranosyl)-4-[2-(acetylamino)-2-deoxy]-β-D-glucopyranoside
CAS Number 176166-22-6 Molecular Weight 764.73
Density 1.5±0.1 g/cm3 Boiling Point 683.9±55.0 °C at 760 mmHg
Molecular Formula C32H48N2O19 Melting Point N/A
MSDS N/A Flash Point 367.4±31.5 °C

 Names

Name Phenylmethyl O-(N-Acetyl-α-neuraminosyl)-3-O-(β-D-galactopyranosyl)-4-[2-(acetylamino)-2-deoxy]-β-D-glucopyranoside
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 683.9±55.0 °C at 760 mmHg
Molecular Formula C32H48N2O19
Molecular Weight 764.73
Flash Point 367.4±31.5 °C
Exact Mass 349.109619
LogP 1.35
Vapour Pressure 0.0±2.2 mmHg at 25°C
Index of Refraction 1.675

 Synonyms

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2R,5S,6R)-
(2R,5S,6R)-6-{[(2S)-2-Amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid