MAL-(1-2)EGL

2D Structure
CID 78382819
IUPAC Name 2-[4,5-dihydroxy-6-(2-hydroxyethoxy)-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C14H26O12/c15-1-2-23-13-11(22)9(20)12(6(4-17)25-13)26-14-10(21)8(19)7(18)5(3-16)24-14/h5-22H,1-4H2
InChI Key MOJCISVCKWIUFC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H26O12
Molecular Weight 386.35
synonyms []

From Pubchem