CID 44183763

2D Structure
CID 12878873
IUPAC Name 2-[(3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C12H20O10/c13-1-3-5(14)6(15)8(17)12(20-3)22-10-4-2-19-11(21-4)9(18)7(10)16/h3-18H,1-2H2
InChI Key LTYZUJSCZCPGHH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H20O10
Molecular Weight 324.28
synonyms ['1,6-Anhydro-4-O-b-D-galactopyranosyl-b-D-glucopyranose', '2-[(3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol']

From Pubchem