CID 18607940

2D Structure
CID 18177553
IUPAC Name 2-[2-[1,3-dihydroxy-2-(2-hydroxyethoxy)propyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C16H30O14/c17-1-2-27-8(5-20)13(25)16(14(26)10(22)7(4-19)29-16)30-15-12(24)11(23)9(21)6(3-18)28-15/h6-15,17-26H,1-5H2
InChI Key ZAHXEAGSBZNFSS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H30O14
Molecular Weight 446.40
synonyms []

From Pubchem