Name | (4aR,6S,7R,8R,8aS)-6-phenoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
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Synonyms |
(-)-(4,6-O-Benzylidene)phenyl-|A-D-glucopyranoside
(2S,4aS,3R,4R,8aR)-6-phenyl-2-phenoxy-2H-3,4,5,6,7,8,4a,8a-octahydro-5,7-dioxa chromene-3,4-diol MFCD00136366 |
Melting Point | 194-196ºC (dec.)(lit.) |
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Molecular Formula | C19H20O6 |
Molecular Weight | 344.35900 |
Exact Mass | 344.12600 |
PSA | 77.38000 |
LogP | 1.62630 |
Index of Refraction | 1.603 |