CID 25061960

2D Structure
CID 5230271
IUPAC Name 6-(hydroxymethyl)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxane-2,3,5-triol
InChI InChI=1S/C11H20O10/c12-1-4-6(15)9(8(17)10(18)20-4)21-11-7(16)5(14)3(13)2-19-11/h3-18H,1-2H2
InChI Key CKIPPJHUIHDREQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H20O10
Molecular Weight 312.27
synonyms ['RefChem:970381', 'GlyTouCan:G29234ZK', 'G29234ZK']

From Pubchem