CID 16104182

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

From Pubchem