CID 16104184

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

From Pubchem