| Identification | |
| Name: | a-D-Glucofuranose,1,2-O-(1-methylethylidene)-, tribenzoate (9CI) |
| Synonyms: | Glucofuranose,1,2-O-isopropylidene-, tribenzoate, a-D- (8CI); Furo[2,3-d]-1,3-dioxole, a-D-glucofuranose deriv.;3,5,6-Tri-O-benzoyl-1,2-O-isopropylidene-a-D-glucofuranose; NSC 38174 |
| CAS: | 6339-03-3 |
| Molecular Formula: | C30H28 O9 |
| Molecular Weight: | 532.53792 |
| InChI: | InChI=1/C30H28O9/c1-30(2)38-25-24(36-28(33)21-16-10-5-11-17-21)23(37-29(25)39-30)22(35-27(32)20-14-8-4-9-15-20)18-34-26(31)19-12-6-3-7-13-19/h3-17,22-25,29H,18H2,1-2H3 |
| Molecular Structure: | ![(C30H28O9) Glucofuranose,1,2-O-isopropylidene-, tribenzoate, a-D- (8CI); Furo[2,3-d]-1,3-dioxole, a-D-glucofura...](https://img1.guidechem.com/chem/e/dict/1/6339-03-3.jpg) |
| Properties | |
| Flash Point: | 273.2°C |
| Boiling Point: | 646.7°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 273.2°C |
| Safety Data | |
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