| 2D Structure | |
| CID | 44473139 |
| IUPAC Name | [(2R,3S,4R)-3-acetyloxy-4,6-dihydroxyoxan-2-yl]methyl acetate |
| InChI | InChI=1S/C10H16O7/c1-5(11)15-4-8-10(16-6(2)12)7(13)3-9(14)17-8/h7-10,13-14H,3-4H2,1-2H3/t7-,8-,9?,10+/m1/s1 |
| InChI Key | UHPJOGBCGXJTPZ-VYQDEHIVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H16O7 |
| Molecular Weight | 248.23 |
| synonyms | ['RefChem:767114', 'GlyTouCan:G86934VD', 'G86934VD', 'SCHEMBL10325613'] |
From Pubchem