MCULE-6782316374

2D Structure
CID 85503187
IUPAC Name 2-[4,5-dihydroxy-6-(hydroxymethyl)-2-propoxyoxan-3-yl]oxyoxane-3,4,5-triol
InChI InChI=1S/C14H26O10/c1-2-3-21-14-12(10(19)9(18)7(4-15)23-14)24-13-11(20)8(17)6(16)5-22-13/h6-20H,2-5H2,1H3
InChI Key YBKPQAJLYSMOBM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H26O10
Molecular Weight 354.35
synonyms []

From Pubchem