2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranoside Trichloroacetimidate
Modify Date: 2024-02-03 10:22:54
2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranoside Trichloroacetimidate structure
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Common Name | 2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranoside Trichloroacetimidate | ||
|---|---|---|---|---|
| CAS Number | 138479-78-4 | Molecular Weight | 740.96700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C36H28Cl3NO10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,3R)-2-azido-3-O-pivaloyl-1-O-(2',3',4',6'-tetra-O-benzoyl-β-D-galactopyranosy1)-4-pentene |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C36H28Cl3NO10 |
|---|---|
| Molecular Weight | 740.96700 |
| Exact Mass | 739.07800 |
| PSA | 147.51000 |
| LogP | 6.70890 |
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~%
2,3,4,6-Tetra-O... CAS#:138479-78-4 |
| Literature: Lee, Woo Sirl; Kim, Wanil; Kim, Kyong-Tai; Chung, Sung-Kee Bulletin of the Korean Chemical Society, 2011 , vol. 32, # 7 p. 2286 - 2300 |
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~%
2,3,4,6-Tetra-O... CAS#:138479-78-4 |
| Literature: Lee, Woo Sirl; Kim, Wanil; Kim, Kyong-Tai; Chung, Sung-Kee Bulletin of the Korean Chemical Society, 2011 , vol. 32, # 7 p. 2286 - 2300 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 2,3,4,6-Tetra-O-benzoyl-Alpha-D-galactopyranoside Trichloroacetimidate |
| 2,3,4,6-TETRA-O-BENZOYL-A-D-GALACTOPYRANOSIDE TRICHLOROACETIMIDATE |
| 2,3,4,6-Tetra-O-benzoyl-α-D-galactopyranoside Trichloroacetimidate |
| 2,3,3,3-TETRAFLUOROPROP-1-ENE |