CID 10004742

2D Structure
CID 85089440
IUPAC Name 2-[[5-(decoxymethyl)-3,4-dihydroxyoxolan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C22H42O10/c1-2-3-4-5-6-7-8-9-10-29-12-15-18(25)19(26)16(31-15)13-30-22-21(28)20(27)17(24)14(11-23)32-22/h14-28H,2-13H2,1H3
InChI Key QIUQXKUBMQOTTE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H42O10
Molecular Weight 466.6
synonyms []

From Pubchem