| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C31H41N5O8/c1-18(2)14-23(34-28(40)22(32)17-26(37)38)30(42)35-24(15-20-10-6-4-7-11-20)29(41)33-19(3)27(39)36-25(31(43)44)16-21-12-8-5-9-13-21/h4-13,18-19,22-25H,14-17,32H2,1-3H3,(H,33,41)(H,34,40)(H,35,42)(H,36,39)(H,37,38)(H,43,44) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem