CID 10522051

2D Structure
CID 85170323
IUPAC Name 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-ethyloxane-3,4,5-triol
InChI InChI=1S/C14H26O10/c1-3-5-7(16)8(17)10(19)14(22-5)24-12-6(4-15)23-13(21-2)11(20)9(12)18/h5-20H,3-4H2,1-2H3
InChI Key ADOQQTHUUAKTMP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H26O10
Molecular Weight 354.35
synonyms []

From Pubchem