| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C26H32N4O7S/c1-25(2)15-9-10-26(3,12-15)23(25)37-22(35)19(21(34)36-4)30-20(33)17(11-18(31)32)29-24(38)28-16-7-5-14(13-27)6-8-16/h5-8,15,17,19,23H,9-12H2,1-4H3,(H,30,33)(H,31,32)(H2,28,29,38) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem