Naam product |
3-O-ACETYL-1,2:5,6-DI-O-ISOPROPYLIDEEN-ALFA-D-GLUCOFURANOSE |
Synoniemen |
1,2:5,6-bis-o-(1-methylethylideen)-alfa-d-glucofuranosacetaat; 1,2:5,6-bis-o-(1-methylethylideen)-alfa-d-glucofuranoseacetaat; 1,2,5,6-DI-O-ISOPROPYLIDEEN-ALFA-D-GLUCOFURANOSE-3-ACETAAT; 3-O-ACETYL-1,2,5,6-DI-O-ISOPROPYLIDEEN-ALFA-D-GLUCOFURANOSE; 3-O-acetyl-1,2:5,6-di-O-isopropylideen-a-D-glucofuranose |
Engelse naam |
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 |
MF |
C10H14O7 |
Molecuulgewicht |
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 |
Moleculaire Structuur |
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Smeltpunt |
60-62℃(lit.) |
Brekingsindex |
1.512 |
Gevaarsymbolen |
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Risico-codes |
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Veiligheid Omschrijving |
S24/25:;
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