CID 11778392

2D Structure
CID 73097500
IUPAC Name 2-(3,5-dihydroxy-2-methyloxan-4-yl)oxyoxane-3,4,5-triol
InChI InChI=1S/C11H20O8/c1-4-7(14)10(6(13)3-17-4)19-11-9(16)8(15)5(12)2-18-11/h4-16H,2-3H2,1H3
InChI Key JBHQPDFYUQKTIU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H20O8
Molecular Weight 280.27
synonyms []

From Pubchem