3,4,6-Tri-O-Benzyl-D-Glucal
Request a quote| Catalog Number | ACM55628541 |
| Product Name | 3,4,6-Tri-O-Benzyl-D-Glucal |
| CAS Number | 55628-54-1 |
| Structure |  |
| IUPAC Name | (2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran |
| Synonyms | (2R,3S,4S)-3,4-Bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran |
| Molecular Weight | 416.51 |
| Molecular Formula | C27H28O4 |
| Canonical SMILES | C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
| Inchi | InChI=1S/C27H28O4/c1-4-10-22(11-5-1)18-28-21-26-27(31-20-24-14-8-3-9-15-24)25(16-17-29-26)30-19-23-12-6-2-7-13-23/h1-17,25-27H,18-21H2/t25-,26-,27+/m1/s1 |
| InChIKey | MXYLLYBWXIUMIT-PFBJBMPXSA-N |
| Boiling Point | 494.82 °C |
| Melting Point | 57-58 °C (lit.) |
| Purity | 98% |
| Density | 1.08 g/ml |
| Appearance | Solid |
| Refractive Index | 2 ° (C=2.5, CH3CN) |
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