6-O-Trityl-1,2,3,4-tetra-O-benzoyl-β-D-galactopyranose structure
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Common Name | 6-O-Trityl-1,2,3,4-tetra-O-benzoyl-β-D-galactopyranose | ||
|---|---|---|---|---|
| CAS Number | 100740-75-8 | Molecular Weight | 838.89500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C53H42O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,2,3,4-tetra-O-benzoyl-6-O-trityl-β-D-galactopyranose |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C53H42O10 |
|---|---|
| Molecular Weight | 838.89500 |
| Exact Mass | 838.27800 |
| PSA | 123.66000 |
| LogP | 9.25380 |
| InChIKey | CBFXEUSWGYYNPD-OACIUDSYSA-N |
| SMILES | O=C(OC1OC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)C(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1)c1ccccc1 |
| 1,2,3,4-tetra-o-benzoyl-6-o-trityl-b-d-galactopyranose |
| (1r,2s,5r)-menthyl-5r-acetoxy-[1,3]-oxathiolane-2r-carboxylate |
| 6-o-trityl-1,2,3,4-tetra-o-benzoyl-ss-d-galactopyranose |