CID 10546035

2D Structure
CID 85179913
IUPAC Name 6'-(hydroxymethyl)-6-methoxyspiro[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/C13H22O11/c1-20-12-9(18)7(16)10-5(22-12)3-21-13(24-10)11(19)8(17)6(15)4(2-14)23-13/h4-12,14-19H,2-3H2,1H3
InChI Key KNGDZXLIRUIUQD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H22O11
Molecular Weight 354.31
synonyms []

From Pubchem