CID 22969570

2D Structure
CID 18431280
IUPAC Name 2-[3,4-dihydroxy-5-(hydroxymethyl)-2-(1,2,3-trihydroxypropyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C14H26O13/c15-1-4(18)11(23)14(12(24)8(20)6(3-17)26-14)27-13-10(22)9(21)7(19)5(2-16)25-13/h4-13,15-24H,1-3H2
InChI Key SITICNRPNRENAA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H26O13
Molecular Weight 402.35
synonyms []

From Pubchem