CID 11101912

2D Structure
CID 85399394
IUPAC Name 2-(1-dodecoxy-3-hydroxypropan-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C21H42O8/c1-2-3-4-5-6-7-8-9-10-11-12-27-15-16(13-22)28-21-20(26)19(25)18(24)17(14-23)29-21/h16-26H,2-15H2,1H3
InChI Key KOUVQKTXDMJLHV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H42O8
Molecular Weight 422.6
synonyms []

From Pubchem