CID 16104197

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C20H28N2O5/c1-26-17(23)14-21-18(24)16(13-15-9-5-3-6-10-15)22-20(19(25)27-2)11-7-4-8-12-20/h3,5-6,9-10,16,22H,4,7-8,11-14H2,1-2H3,(H,21,24)
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem