CID 11112690

2D Structure
CID 77271338
IUPAC Name 2-(4,5-dimethoxy-2-methyl-6-propoxyoxan-3-yl)oxy-4-methoxy-6-(methoxymethyl)oxane-3,5-diol
InChI InChI=1S/C19H36O10/c1-7-8-26-19-17(25-6)16(24-5)14(10(2)27-19)29-18-13(21)15(23-4)12(20)11(28-18)9-22-3/h10-21H,7-9H2,1-6H3
InChI Key KLYRMSIMQPDGGM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H36O10
Molecular Weight 424.5
synonyms []

From Pubchem