CID 10946883

2D Structure
CID 13962118
IUPAC Name 2-(hydroxymethyl)-6-[(3,4,5-trihydroxyoxolan-2-yl)methoxy]oxane-3,4,5-triol
InChI InChI=1S/C11H20O10/c12-1-3-5(13)7(15)9(17)11(21-3)19-2-4-6(14)8(16)10(18)20-4/h3-18H,1-2H2
InChI Key KMIKSOYDDIZGBV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H20O10
Molecular Weight 312.27
synonyms []

From Pubchem