| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C24H36N6O8/c1-14(21(35)27-13-20(33)34)28-23(37)17(9-5-6-10-25)29-24(38)18(11-15-7-3-2-4-8-15)30-22(36)16(26)12-19(31)32/h2-4,7-8,14,16-18H,5-6,9-13,25-26H2,1H3,(H,27,35)(H,28,37)(H,29,38)(H,30,36)(H,31,32)(H,33,34) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem