| 2D Structure | |
| CID | 14213498 |
| IUPAC Name | 2-(hydroxymethyl)-6-(3-hydroxyoctoxy)oxane-3,4,5-triol |
| InChI | InChI=1S/C14H28O7/c1-2-3-4-5-9(16)6-7-20-14-13(19)12(18)11(17)10(8-15)21-14/h9-19H,2-8H2,1H3 |
| InChI Key | PDTNYXYWXDHHEM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H28O7 |
| Molecular Weight | 308.37 |
| synonyms | ['(R)-1-O-b-D-glucopyranosyl-1,3-octanediol', 'CHEBI:168463', '2-(hydroxymethyl)-6-(3-hydroxyoctoxy)oxane-3,4,5-triol'] |
From Pubchem