CID 10543948

2D Structure
CID 85179188
IUPAC Name 5',6-bis(hydroxymethyl)spiro[3,4a,6,7,8,8a-hexahydropyrano[2,3-b][1,4]dioxine-2,2'-oxolane]-3',4',7,8-tetrol
InChI InChI=1S/C12H20O10/c13-1-4-6(15)8(17)9-11(20-4)19-3-12(22-9)10(18)7(16)5(2-14)21-12/h4-11,13-18H,1-3H2
InChI Key IHSRUWCFIQKDDJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H20O10
Molecular Weight 324.28
synonyms []

From Pubchem