| 2D Structure | |
| CID | 44408385 |
| IUPAC Name | (3R,4S,5R,6R)-4-heptoxy-6-(hydroxymethyl)oxane-2,3,5-triol |
| InChI | InChI=1S/C13H26O6/c1-2-3-4-5-6-7-18-12-10(15)9(8-14)19-13(17)11(12)16/h9-17H,2-8H2,1H3/t9-,10-,11-,12+,13?/m1/s1 |
| InChI Key | NAKDRVYGENHSJD-PNKOWGENSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H26O6 |
| Molecular Weight | 278.34 |
| synonyms | ['CHEMBL202999'] |
From Pubchem