CID 16104183

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C19H26N2O5/c1-26-16(22)13-20-17(23)15(12-14-8-4-2-5-9-14)21-19(18(24)25)10-6-3-7-11-19/h2,4-5,8-9,15,21H,3,6-7,10-13H2,1H3,(H,20,23)(H,24,25)
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem