| 2D Structure | |
| CID | 22878208 |
| IUPAC Name | [(3S,4S,5R,6R)-2,3-diacetyloxy-5-hydroxy-6-methyloxan-4-yl] acetate |
| InChI | InChI=1S/C12H18O8/c1-5-9(16)10(18-6(2)13)11(19-7(3)14)12(17-5)20-8(4)15/h5,9-12,16H,1-4H3/t5-,9-,10+,11+,12?/m1/s1 |
| InChI Key | LFNMWSAKRDJODL-IXZKJPGRSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H18O8 |
| Molecular Weight | 290.27 |
| synonyms | ['SCHEMBL1686171'] |
From Pubchem