Identification
| Name |
2,3,4,6-Tetra-O-Acetylhexopyranose |
| Synonyms |
(2R,3S,4S,5R)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate; (3,4,5-triacetyloxy-6-oxidanyl-oxan-2-yl)methyl ethanoate |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H20O10 |
| Molecular Weight |
348.30 |
| CAS Registry Number |
22860-22-6 |
| SMILES |
O=C(OCC1OC(O)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C |
| InChI |
1S/C14H20O10/c1-6(15)20-5-10-11(21-7(2)16)12(22-8(3)17)13(14(19)24-10)23-9(4)18/h10-14,19H,5H2,1-4H3 |
| InChIKey |
IEOLRPPTIGNUNP-UHFFFAOYSA-N |
|