| 2D Structure | |
| CID | 345721 |
| IUPAC Name | [4,5-diacetyloxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] acetate |
| InChI | InChI=1S/C13H20O9/c1-6(15)19-10-9(5-14)22-13(18-4)12(21-8(3)17)11(10)20-7(2)16/h9-14H,5H2,1-4H3 |
| InChI Key | OBVFJYUDIWPVKD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H20O9 |
| Molecular Weight | 320.29 |
| synonyms | ['7468-47-5', 'Methyl 2,3,4-tri-O-acetylhexopyranoside', 'DTXSID10323272', 'RefChem:353566', 'DTXCID10274391', '[3,5-diacetyloxy-2-(hydroxymethyl)-6-methoxy-oxan-4-yl] acetate', 'Methyl 2,3,4-triacetate-alpha-D-glucopyranoside', 'NSC403470', '[4,5-diacetyloxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] acetate', 'SCHEMBL14428890', '(2R,3R,4S,5R,6S)-4,5-bis(acetyloxy)-2-(hydroxymethyl)-6-methoxyoxan-3-yl acetate', 'OBVFJYUDIWPVKD-UHFFFAOYSA-N', 'AKOS001595034', 'NSC-403470', '.alpha.-Methyl 2,3,4-triacetylmannoside', 'Methyl 2,3,4-tri-O-acetylhexopyranoside #', 'SR-01000418555', 'SR-01000418555-1'] |
From Pubchem