| 2D Structure | |
| CID | 85205781 |
| IUPAC Name | 2,3,7-trimethoxy-2,3,5-trimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol |
| InChI | InChI=1S/C13H24O7/c1-7-9-10(8(14)11(15-4)18-7)20-13(3,17-6)12(2,16-5)19-9/h7-11,14H,1-6H3 |
| InChI Key | QFGPBVJYQIHGMJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H24O7 |
| Molecular Weight | 292.33 |
| synonyms | [] |
From Pubchem