CID 22872022

2D Structure
CID 18798221
IUPAC Name 2-methyl-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethoxy]oxane-3,4,5-triol
InChI InChI=1S/C13H24O10/c1-4-6(14)8(16)10(18)12(22-4)20-3-21-13-11(19)9(17)7(15)5(2)23-13/h4-19H,3H2,1-2H3
InChI Key IZCFBFLPFOFXAR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H24O10
Molecular Weight 340.32
synonyms []

From Pubchem