Name | 4-Chloro-2-cyclopentylphenyl-β-D-galactopyranoside |
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Synonyms | (2S,4S,5R)-2-(4-chloro-2-cyclopentylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
Melting Point | 75-78ºC |
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Molecular Formula | C17H23ClO6 |
Molecular Weight | 358.81400 |
Exact Mass | 358.11800 |
PSA | 99.38000 |
LogP | 1.17630 |
Index of Refraction | 1.617 |