| Produkt-Name |
3-O-ACETYL-1,2:5,6-DI-O-ISOPROPYLIDEN-ALPHA-D-GLUCOFURANOSE |
| Synonyme |
1,2:5,6-bis-o-(1-methylethyliden)-alpha-d-glucofuranosacetat; 1,2:5,6-bis-o-(1-methylethyliden)-alpha-d-glucofuranoseacetat; 1,2,5,6-DI-O-ISOPROPYLIDEN-ALPHA-D-GLUCOFURANOSE-3-ACETAT; 3-O-ACETYL-1,2,5,6-DI-O-ISOPROPYLIDEN-ALPHA-D-GLUCOFURANOSE; 3-O-Acetyl-1,2:5,6-di-O-isopropyliden-a-D-glucofuranose |
| Englischer Name |
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 |
| Molekulare Formel |
C10H14O7 |
| Molecular Weight |
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 Registry Number |
16713-80-7 |
| EINECS |
209-567-0 |
| Molecular Structure |
|
| Schmelzpunkt |
60-62℃(lit.) |
| Brechungsindex |
1.512 |
| Gefahrensymbole |
|
| Risk Codes |
|
| Safety Beschreibung |
S24/25:;
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