| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C34H54N6O9/c1-8-20(6)28(33(47)39-26(17-27(41)42)30(44)36-21(7)34(48)49)40-32(46)25(15-19(4)5)38-31(45)24(14-18(2)3)37-29(43)23(35)16-22-12-10-9-11-13-22/h9-13,18-21,23-26,28H,8,14-17,35H2,1-7H3,(H,36,44)(H,37,43)(H,38,45)(H,39,47)(H,40,46)(H,41,42)(H,48,49) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem