CID 22866772

2D Structure
CID 19602160
IUPAC Name 2-(hydroxymethyl)-6-(3,4,5-trihydroxyoxan-2-yl)oxyoxane-3,4,5-triol
InChI InChI=1S/C11H20O10/c12-1-4-6(15)7(16)9(18)11(20-4)21-10-8(17)5(14)3(13)2-19-10/h3-18H,1-2H2
InChI Key FWHMSYJZNKVPEG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H20O10
Molecular Weight 312.27
synonyms []

From Pubchem