CID 11518132

2D Structure
CID 72992007
IUPAC Name 2-[4-hydroxy-2-(hydroxymethyl)-6-pentoxy-5-propoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C20H38O11/c1-3-5-6-8-28-20-18(27-7-4-2)16(26)17(12(10-22)30-20)31-19-15(25)14(24)13(23)11(9-21)29-19/h11-26H,3-10H2,1-2H3
InChI Key SKSOKIKGHKPNFX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H38O11
Molecular Weight 454.5
synonyms []

From Pubchem