CID 10854476

2D Structure
CID 85249912
IUPAC Name 6-methoxy-6'-methylspiro[4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2,2'-oxane]-3',4',5',7,8-pentol
InChI InChI=1S/C13H22O10/c1-4-6(14)8(16)11(18)13(22-4)20-3-5-10(23-13)7(15)9(17)12(19-2)21-5/h4-12,14-18H,3H2,1-2H3
InChI Key CFHBVOWUIVTWDM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H22O10
Molecular Weight 338.31
synonyms []

From Pubchem