| 2D Structure | |
| CID | 349482 |
| IUPAC Name | [4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate |
| InChI | InChI=1S/C14H20O10/c1-6(16)20-11-10(5-15)24-14(23-9(4)19)13(22-8(3)18)12(11)21-7(2)17/h10-15H,5H2,1-4H3 |
| InChI Key | FEQXFAYSNRWXDW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H20O10 |
| Molecular Weight | 348.30 |
| synonyms | ['1,2,3,4-Tetra-O-acetyl-D-galactopyranose', '78148-86-4', '[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate', 'D-Glucopyranose, 1,2,3,4-tetraacetate', '51008-88-9', '1,2,3,4-Tetra-O-acetyl-D-mannopyranose', 'beta-D-Mannopyranose 1,2,3,4-tetraacetate', '1,2,3,4-Tetra-O-acetyl-b-D-glucopyranose', '[4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate', 'SCHEMBL9616862', 'DTXSID10927032', 'NSC409250', '1,2,3,4-Tetra-O-acetylhexopyranose', 'NSC-409250', 'MT145586', 'NS00051543', 'D- Galactopyranose, 1, 2, 3, 4- tetraacetate', '[4,5,6-triacetoxy-2-(hydroxymethyl)tetrahydropyran-3-yl] acetate'] |
From Pubchem