CID 25061717

2D Structure
CID 14885840
IUPAC Name 2-(hydroxymethyl)-6-(4,5,6-trihydroxyoxan-3-yl)oxyoxane-3,4,5-triol
InChI InChI=1S/C11H20O10/c12-1-3-5(13)7(15)9(17)11(20-3)21-4-2-19-10(18)8(16)6(4)14/h3-18H,1-2H2
InChI Key VCTBNHVCBSUQPG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H20O10
Molecular Weight 312.27
synonyms ['RefChem:991412', 'GlyTouCan:G48400WO', 'G48400WO', 'SCHEMBL13841793']

From Pubchem