| 2D Structure | |
| CID | 553354 |
| IUPAC Name | 2-pentyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol |
| InChI | InChI=1S/C12H22O6/c1-2-3-4-5-8-16-6-7-11(18-8)9(13)10(14)12(15)17-7/h7-15H,2-6H2,1H3 |
| InChI Key | VWMPMXWEXJQKFB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O6 |
| Molecular Weight | 262.30 |
| synonyms | [] |
From Pubchem