Name | (3S,4S,6R)-2-(hydroxymethyl)-4,5,6-tris(phenylmethoxy)oxan-3-ol |
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Synonyms |
Benzyl 2,3-Di-O-benzyl-|A-D-galactopyranoside
Phenylmethyl 2,3-Bis-O-(phenylmethyl)-|A-D-galactopyranoside |
Melting Point | 117-119ºC |
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Molecular Formula | C27H30O6 |
Molecular Weight | 450.52400 |
Exact Mass | 450.20400 |
PSA | 77.38000 |
LogP | 3.45210 |
Storage condition | -20°C |
~% 74801-06-2 |
Literature: Carbohydrate Research, , vol. 316, # 1-4 p. 201 - 205 |
~% 74801-06-2 |
Literature: Journal of the Chemical Society. Perkin Transactions 1, , # 5 p. 543 - 551 |
~% 74801-06-2 |
Literature: Journal of the Chemical Society. Perkin Transactions 1, , # 5 p. 543 - 551 |
~% 74801-06-2 |
Literature: Journal of the Chemical Society. Perkin Transactions 1, , # 5 p. 543 - 551 |
~% 74801-06-2 |
Literature: Journal of the Chemical Society. Perkin Transactions 1, , # 5 p. 543 - 551 |
~% 74801-06-2 |
Literature: Journal of the Chemical Society. Perkin Transactions 1, , # 5 p. 543 - 551 |
~% 74801-06-2 |
Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 1796 - 1801 |
~% 74801-06-2 |
Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 1796 - 1801 |
~% 74801-06-2 |
Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 1796 - 1801 |
Precursor 9 | |
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DownStream 2 | |