O-(2,3,4-tri-O-benzyl-α-L-rhamnopyranosyl) trichloroacetimidate structure
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Common Name | O-(2,3,4-tri-O-benzyl-α-L-rhamnopyranosyl) trichloroacetimidate | ||
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| CAS Number | 83866-10-8 | Molecular Weight | 578.91100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H30Cl3NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | O-(2,3,4-tri-O-benzyl-α-L-rhamnopyranosyl) trichloroacetimidate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C29H30Cl3NO5 |
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| Molecular Weight | 578.91100 |
| Exact Mass | 577.11900 |
| PSA | 70.00000 |
| LogP | 6.95120 |
| Precursor 0 | |
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| DownStream 1 | |
| 2,3,4-tri-O-benzyl-α-L-rhamnopyranose 1-trichloroacetimidate |
| 2,3,4-tri-O-benzyl-1-O-trichloroacetimidoyl-α-L-rhamnopyranose |
| 2,3,4-O-tribenzyl-1-O-trichloroacetimido-α-L-rhamnopyranoside |
| 2,3,4-tri-O-benzyl-α-L-rhamnopyranose 1-O-trichloroacetimidate |