CID 44778202

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C23H25N3O5/c1-31-23(30)19(13-16-10-6-3-7-11-16)24-20(27)14-18-22(29)25-17(21(28)26-18)12-15-8-4-2-5-9-15/h2-11,17-19H,12-14H2,1H3,(H,24,27)(H,25,29)(H,26,28)
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem