| 2D Structure | |
| CID | 21607386 |
| IUPAC Name | [(2R,3S,4S,5R,6R)-4,5,6-triacetyloxy-3-hydroxyoxan-2-yl]methyl acetate |
| InChI | InChI=1S/C14H20O10/c1-6(15)20-5-10-11(19)12(21-7(2)16)13(22-8(3)17)14(24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11+,12+,13-,14+/m1/s1 |
| InChI Key | QYCFXXCSGBEENZ-HTOAHKCRSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H20O10 |
| Molecular Weight | 348.30 |
| synonyms | ['SCHEMBL7024713'] |
From Pubchem