CID 10567972

2D Structure
CID 85188423
IUPAC Name 6-(hydroxymethyl)spiro[3,4a,6,7,8,8a-hexahydropyrano[2,3-b][1,4]dioxine-2,2'-oxane]-3',4',5',7,8-pentol
InChI InChI=1S/C12H20O10/c13-1-5-7(16)8(17)9-11(21-5)19-3-12(22-9)10(18)6(15)4(14)2-20-12/h4-11,13-18H,1-3H2
InChI Key HGYNLYUVBHHGOM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H20O10
Molecular Weight 324.28
synonyms []

From Pubchem