| produktnavn |
3-O-ACETYL-1,2:5,6-DI-O-ISOPROPYLIDEN-ALFA-D-GLUKOFURANOSE |
| Synonymer |
1,2:5,6-BIS-O-(1-metyletyliden)-alfa-D-glukofuranosacetat; 1,2:5,6-BIS-O-(1-metyletyliden)-alfa-D-glukofuranoseacetat; 1,2,5,6-DI-O-ISOPROPYLIDEN-ALFA-D-GLUKOFURANOSE 3-ACETAT; 3-O-ACETYL-1,2,5,6-DI-O-ISOPROPYLIDEN-ALFA-D-GLUKOFURANOSE; 3-O-acetyl-1,2:5,6-di-O-isopropyliden-a-D-glukofuranose |
| Engelsk navn |
3-O-ACETYL-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE;1,2:5,6-bis-o-(1-methylethylidene)-alpha-d-glucofuranosacetate; 1,2:5,6-bis-o-(1-methylethylidene)-alpha-d-glucofuranoseacetate; 1,2,5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE 3-ACETATE; 3-O-ACETYL-1,2,5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE; 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose |
| Molekylær Formel |
C10H14O7 |
| Molekylvekt |
246.214 |
| InChI |
InChI=1/C10H14O7/c1-5(11)16-8-7(6-2-12-3-13-6)17-10-9(8)14-4-15-10/h6-10H,2-4H2,1H3/t6-,7-,8+,9-,10+/m1/s1 |
| CAS-nummer |
16713-80-7 |
| EINECS |
209-567-0 |
| Molecular Structure |
|
| Smeltepunkt |
60-62℃(lit.) |
| Brytningsindeks |
1.512 |
| Hazard symboler |
|
| Risiko Koder |
|
| Sikkerhet Beskrivelse |
S24/25:;
|
|
