| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C27H42N6O8/c1-15(2)22(33-24(37)18(29)14-21(34)35)26(39)31-19(11-7-8-12-28)25(38)30-16(3)23(36)32-20(27(40)41)13-17-9-5-4-6-10-17/h4-6,9-10,15-16,18-20,22H,7-8,11-14,28-29H2,1-3H3,(H,30,38)(H,31,39)(H,32,36)(H,33,37)(H,34,35)(H,40,41) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem