1,2,3,6-Tetra-O-benzoyl-a-D-mannopyranose structure
|
Common Name | 1,2,3,6-Tetra-O-benzoyl-a-D-mannopyranose | ||
|---|---|---|---|---|
| CAS Number | 56994-11-7 | Molecular Weight | 596.58000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C34H28O10 | Melting Point | 182-183ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,2,3,6-Tetra-O-benzoyl-α-D-mannose |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 182-183ºC |
|---|---|
| Molecular Formula | C34H28O10 |
| Molecular Weight | 596.58000 |
| Exact Mass | 596.16800 |
| PSA | 134.66000 |
| LogP | 4.23740 |
| InChIKey | IBHLAWIOLBRAAK-LSPAEZJRSA-N |
| SMILES | O=C(OCC1OC(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C1O)c1ccccc1 |
| [(3R,4S,6R)-4,5,6-tribenzoyloxy-3-hydroxyoxan-2-yl]methyl benzoate |