| 2D Structure | |
| CID | 73089353 |
| IUPAC Name | [2,3,5-triacetyloxy-6-[hydroxy(methoxy)methyl]oxan-4-yl] acetate |
| InChI | InChI=1S/C15H22O11/c1-6(16)22-10-11(23-7(2)17)13(24-8(3)18)15(25-9(4)19)26-12(10)14(20)21-5/h10-15,20H,1-5H3 |
| InChI Key | KNKHJYADJARYDZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H22O11 |
| Molecular Weight | 378.33 |
| synonyms | [] |
From Pubchem