2-(acetylamino)-1,5-anhydro-2-deoxy-4-O-b-D-galactopyranosyl-D-arabino-Hex-1-enitol structure
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Common Name | 2-(acetylamino)-1,5-anhydro-2-deoxy-4-O-b-D-galactopyranosyl-D-arabino-Hex-1-enitol | ||
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CAS Number | 868264-13-5 | Molecular Weight | 365.333 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 729.2±60.0 °C at 760 mmHg | |
Molecular Formula | C14H23NO10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 394.8±32.9 °C |
Name | 2-Acetamido-1,5-anhydro-2-deoxy-4-O-β-D-galactopyranosyl-D-arabino-hex-1-enitol |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 729.2±60.0 °C at 760 mmHg |
Molecular Formula | C14H23NO10 |
Molecular Weight | 365.333 |
Flash Point | 394.8±32.9 °C |
Exact Mass | 365.132202 |
LogP | -3.92 |
Vapour Pressure | 0.0±5.4 mmHg at 25°C |
Index of Refraction | 1.625 |
2-Acetamido-1,5-anhydro-2-deoxy-4-O-β-D-galactopyranosyl-D-arabino-hex-1-enitol |
2-(Acetylamino)-1,5-anhydro-2-deoxy-4-O-β-D-galactopyranosyl-D-arabino-hex-1-enitol |
D-arabino-Hex-1-enitol, 2-(acetylamino)-1,5-anhydro-2-deoxy-4-O-β-D-galactopyranosyl- |