| 2D Structure | |
| CID | 14214708 |
| IUPAC Name | [2,3-diacetyloxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl] acetate |
| InChI | InChI=1S/C12H18O9/c1-5(14)18-10-9(17)8(4-13)21-12(20-7(3)16)11(10)19-6(2)15/h8-13,17H,4H2,1-3H3 |
| InChI Key | GNYSCNOUXJBUSG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H18O9 |
| Molecular Weight | 306.27 |
| synonyms | [] |
From Pubchem