| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C19H28N2O9/c1-18(2)9-5-6-19(18,3)11(7-9)29-17(27)30-16(26)13(15(25)28-4)21-14(24)10(20)8-12(22)23/h9-11,13H,5-8,20H2,1-4H3,(H,21,24)(H,22,23)/t9?,10?,11?,13?,19-/m0/s1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem