| product Name |
Alpha-D-Glucose pentaacetate |
| Synonyms |
1,2,3,4,6-Penta-O-acetyl-alpha-D-glucose; alpha-D-Glucopyranose, pentaacetate; Glucopyranose pentaacetate; Glucose pentaacetate; Glucopyranose, pentaacetate, alpha-D-; 1,2,3,4,6-PENTA-O-ACETYL-A-D-GLUCOPYRANOSE; 1,2,3,4,6-PENTA-O-ACETYL-A-GLUCOPYRANOSE; 1,2,3,4,6-PENTA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE; 1,2,3,4,6-PENTA-O-ACETYL-ALPHA-GLUCOPYRANOSE; 1,2,3,4,6-PENTAACETYL-ALPHA-D-GLUCOSE; ALPHA-D-GLUCOPYRANOSE-PENTAACETATE; ALPHA-GLUCOSE PENTAACETATE; Glucose 2,3,4,5,6-pentaacetate; D-Glucose, 2,3,4,5,6-pentaacetate; 2,3,4,5,6-penta-O-acetyl-D-glucose |
| Molecular Formula |
C16H22O11 |
| Molecular Weight |
390.3393 |
| InChI |
InChI=1/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12?,13-,14+,15+,16+/m1/s1 |
| CAS Registry Number |
604-68-2;3891-59-6 |
| EINECS |
210-073-2;223-439-1 |
| Molecular Structure |
|
| Melting point |
109-113℃ |
| Refractive index |
1.482 |
| Water solubility |
< 5 G/L (25℃) |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S24/25:;
|
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