CID 10334720

2D Structure
CID 85108002
IUPAC Name 2-methyl-6-(3,4,5-trihydroxyoxan-2-yl)oxyoxane-3,4,5-triol
InChI InChI=1S/C11H20O9/c1-3-5(13)7(15)9(17)11(19-3)20-10-8(16)6(14)4(12)2-18-10/h3-17H,2H2,1H3
InChI Key NYHHNFLVXKRGME-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H20O9
Molecular Weight 296.27
synonyms []

From Pubchem