Name | (1S)-1,5-Anhydro-2,3,4,6-tetra-O-benzyl-1-(3-carboxy-4-chlorophenyl)-D-glucitol |
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Synonyms |
D-Glucitol, 1,5-anhydro-1-C-(3-carboxy-4-chlorophenyl)-2,3,4,6-tetrakis-O-(phenylmethyl)-, (1S)-
MFCD27987366 (1S)-1,5-Anhydro-2,3,4,6-tetra-O-benzyl-1-(3-carboxy-4-chlorophenyl)-D-glucitol |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 784.4±60.0 °C at 760 mmHg |
Molecular Formula | C41H39ClO7 |
Molecular Weight | 679.197 |
Flash Point | 428.2±32.9 °C |
Exact Mass | 678.238403 |
LogP | 10.72 |
Vapour Pressure | 0.0±2.9 mmHg at 25°C |
Index of Refraction | 1.644 |