| 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; Α-D-Glucose Pentaacetate |
| 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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