2D Structure | |
CID | 85397688 |
IUPAC Name | 2,6-dimethoxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
InChI | InChI=1S/C10H18O7/c1-10(14-3)15-4-5-8(17-10)6(11)7(12)9(13-2)16-5/h5-9,11-12H,4H2,1-3H3 |
InChI Key | UNRYQXHGZKEEKG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C10H18O7 |
Molecular Weight | 250.25 |
synonyms | [] |
From Pubchem