CID 25151757

2D Structure
CID 22416293
IUPAC Name 5-[4-ethoxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
InChI InChI=1S/C14H26O11/c1-2-22-12-7(17)5(3-15)24-14(10(12)20)25-11-6(4-16)23-13(21)9(19)8(11)18/h5-21H,2-4H2,1H3
InChI Key KZHQIRBBVCEQCD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H26O11
Molecular Weight 370.35
synonyms []

From Pubchem