| Identification |
| Name: | Tri-O-benzyl-a-D-monoacetoneglucofuranose |
| Synonyms: | 1,2-O-ISOPROPYLIDENE-3,5,6-TRI-O-BENZYL-ALPHA-D-GLUCOFURANOSE;3,5,6-tri-O-.benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose |
| CAS: | 53928-30-6 |
| EINECS: | 258-868-3 |
| Molecular Formula: | C30H34O6 |
| Molecular Weight: | 490.5874 |
| InChI: | InChI=1/C30H34O6/c1-30(2)35-28-27(33-20-24-16-10-5-11-17-24)26(34-29(28)36-30)25(32-19-23-14-8-4-9-15-23)21-31-18-22-12-6-3-7-13-22/h3-17,25-29H,18-21H2,1-2H3/t25-,26-,27+,28-,29-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Density: | 1.2 g/cm3 |
| Refractive index: | 1.594 |
| Safety Data |
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