| 2D Structure | |
| CID | 23398520 |
| IUPAC Name | (4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,3,4,5-pentol |
| InChI | InChI=1S/C6H12O7/c7-1-2-3(8)4(9)6(11,12)5(10)13-2/h2-5,7-12H,1H2/t2-,3-,4+,5?/m1/s1 |
| InChI Key | PMERZXRYEPRZBF-ZRMNMSDTSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O7 |
| Molecular Weight | 196.16 |
| synonyms | ['SCHEMBL6302575', 'SCHEMBL9954647'] |
From Pubchem