ZINC15206283

2D Structure
CID 13783671
IUPAC Name 2-[4,5-dihydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C11H20O10/c12-1-3-5(14)6(15)7(16)11(20-3)21-9-4(2-13)19-10(18)8(9)17/h3-18H,1-2H2
InChI Key YNHLBDYXAQJXAN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H20O10
Molecular Weight 312.27
synonyms ['GlyTouCan:G79791MJ', 'RefChem:1025817', 'G79791MJ']

From Pubchem