Name | (6R,8S,8aS)-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 | Benzyl 4,6-O-Benzylidene-2,3-di-O-benzyl-|A-D-galactpyranoside |
Molecular Formula | C34H34O6 |
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Molecular Weight | 538.63000 |
Exact Mass | 538.23600 |
PSA | 55.38000 |
LogP | 6.21310 |
~79% 57783-80-9 |
Literature: Kobayashi; Shiozaki; Ando Journal of Organic Chemistry, 1995 , vol. 60, # 8 p. 2570 - 2580 |
~% 57783-80-9 |
Literature: Journal of the Chemical Society. Perkin Transactions 1, , # 5 p. 543 - 551 |
~% 57783-80-9 |
Literature: Journal of the Chemical Society. Perkin Transactions 1, , # 5 p. 543 - 551 |
~% 57783-80-9 |
Literature: Journal of the Chemical Society. Perkin Transactions 1, , # 5 p. 543 - 551 |
~% 57783-80-9 |
Literature: Journal of the Chemical Society. Perkin Transactions 1, , # 5 p. 543 - 551 |
Precursor 6 | |
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DownStream 2 | |