| 2D Structure | |
| CID | 24799590 |
| IUPAC Name | (2S,3R,4S,5S,6R)-3-heptoxy-6-(hydroxymethyl)oxane-2,4,5-triol |
| InChI | InChI=1S/C13H26O6/c1-2-3-4-5-6-7-18-12-11(16)10(15)9(8-14)19-13(12)17/h9-17H,2-8H2,1H3/t9-,10-,11+,12-,13+/m1/s1 |
| InChI Key | HYYWFDSPKOGFGZ-LBELIVKGSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H26O6 |
| Molecular Weight | 278.34 |
| synonyms | ['SCHEMBL9291634'] |
From Pubchem