| 2D Structure | |
| CID | 22844798 |
| IUPAC Name | [(2S,3R,4S)-3-acetyloxy-6-hydroxy-2-(hydroxymethyl)oxan-4-yl] acetate |
| InChI | InChI=1S/C10H16O7/c1-5(12)15-7-3-9(14)17-8(4-11)10(7)16-6(2)13/h7-11,14H,3-4H2,1-2H3/t7-,8-,9?,10+/m0/s1 |
| InChI Key | XAPQVBGHJDGEOH-IVMBQPJMSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H16O7 |
| Molecular Weight | 248.23 |
| synonyms | ['RefChem:775013', 'GlyTouCan:G93582FX', 'G93582FX', 'SCHEMBL9715518'] |
From Pubchem