| Name | (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine |
|---|---|
| Synonyms | Benzyl 4,6-O-Benzylidene-2,3-di-O-benzyl-|A-D-galactpyranoside |
| Molecular Formula | C34H34O6 |
|---|---|
| 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 | |
|---|---|
| DownStream 2 | |