CID 11370731

2D Structure
CID 72820586
IUPAC Name 3-(hydroxymethyl)-4,6,9,14-tetraoxadispiro[4.2.58.25]pentadecane-1,2,11,12,13-pentol
InChI InChI=1S/C12H20O10/c13-1-6-8(16)10(18)12(22-6)4-20-11(3-21-12)9(17)7(15)5(14)2-19-11/h5-10,13-18H,1-4H2
InChI Key NMQBLDSHULSXOV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H20O10
Molecular Weight 324.28
synonyms []

From Pubchem