CID 11096986

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