| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C24H33N7O10/c1-12(24(40)41)29-23(39)15(7-13-5-3-2-4-6-13)30-19(34)11-28-22(38)16(9-17(26)32)31-18(33)10-27-21(37)14(25)8-20(35)36/h2-6,12,14-16H,7-11,25H2,1H3,(H2,26,32)(H,27,37)(H,28,38)(H,29,39)(H,30,34)(H,31,33)(H,35,36)(H,40,41) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem