Name | 2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine |
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Synonyms | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-galactopyranoside |
Molecular Formula | C34H34O6 |
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Molecular Weight | 538.63000 |
Exact Mass | 538.23600 |
PSA | 55.38000 |
LogP | 6.21310 |