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