| 2D Structure | |
| CID | 11807136 |
| IUPAC Name | (2S,3R,4S,5S,6R)-2-(4-hydroxybutoxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C10H20O7/c11-3-1-2-4-16-10-9(15)8(14)7(13)6(5-12)17-10/h6-15H,1-5H2/t6-,7-,8+,9-,10+/m1/s1 |
| InChI Key | HLEYNJGFQFYNQQ-SPFKKGSWSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O7 |
| Molecular Weight | 252.26 |
| synonyms | ['SCHEMBL4799871'] |
From Pubchem