| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C24H32N6O11/c1-12(24(40)41)28-23(39)15(7-13-5-3-2-4-6-13)29-18(32)11-27-22(38)16(9-20(35)36)30-17(31)10-26-21(37)14(25)8-19(33)34/h2-6,12,14-16H,7-11,25H2,1H3,(H,26,37)(H,27,38)(H,28,39)(H,29,32)(H,30,31)(H,33,34)(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