| 2D Structure | |
| CID | 552303 |
| IUPAC Name | 6-methoxy-2-pentyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
| InChI | InChI=1S/C13H24O6/c1-3-4-5-6-9-17-7-8-12(19-9)10(14)11(15)13(16-2)18-8/h8-15H,3-7H2,1-2H3 |
| InChI Key | JDIVVGDLRBBZOP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H24O6 |
| Molecular Weight | 276.33 |
| synonyms | ['SCHEMBL19682020'] |
From Pubchem