Phenylmethyl O-(N-Acetyl-α-neuraminosyl)-3-O-(β-D-galactopyranosyl)-4-[2-(acetylamino)-2-deoxy]-β-D-glucopyranoside structure
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Common Name | Phenylmethyl O-(N-Acetyl-α-neuraminosyl)-3-O-(β-D-galactopyranosyl)-4-[2-(acetylamino)-2-deoxy]-β-D-glucopyranoside | ||
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| 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 | |
| Name | Phenylmethyl O-(N-Acetyl-α-neuraminosyl)-3-O-(β-D-galactopyranosyl)-4-[2-(acetylamino)-2-deoxy]-β-D-glucopyranoside |
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| Synonym | More Synonyms |
| 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 |
| InChIKey | PGWZIARJSVVTOB-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1C(OCc2ccccc2)OC(CO)C(OC2OC(CO)C(O)C(OC3(C(=O)O)CC(O)C(NC(C)=O)C(C(O)C(O)CO)O3)C2O)C1O |
| 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 |