CID 21599611

2D Structure
CID 20978568
IUPAC Name 4-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyoxane-2,3,5-triol
InChI InChI=1S/C10H18O9/c11-1-4-5(13)6(14)10(18-4)19-8-3(12)2-17-9(16)7(8)15/h3-16H,1-2H2
InChI Key XAQWBYJKZNCZPL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H18O9
Molecular Weight 282.24
synonyms ['RefChem:859313', 'GlyTouCan:G09966PR', 'G09966PR']

From Pubchem