| 2D Structure | |
| CID | 3451358 |
| IUPAC Name | (5-acetyloxy-3,4-dihydroxy-6-methoxyoxan-2-yl)methyl acetate |
| InChI | InChI=1S/C11H18O8/c1-5(12)17-4-7-8(14)9(15)10(18-6(2)13)11(16-3)19-7/h7-11,14-15H,4H2,1-3H3 |
| InChI Key | JMLKJIAWZMOPNB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H18O8 |
| Molecular Weight | 278.26 |
| synonyms | [] |
From Pubchem