| Name |
(1S,2S,3S,4S)-3,4-Bis-[((E)-4,8-dimethyl-nona-3,7-dienyl)-methyl-carbamoyl]-cyclobutane-1,2-dicarboxylic acid
|
| Molecular Formula |
C32H50N2O6
|
| Molecular Weight |
558.7
|
| Smiles |
CC(C)=CCCC(C)=CCCN(C)C(=O)C1C(C(=O)O)C(C(=O)O)C1C(=O)N(C)CCC=C(C)CCC=C(C)C
|
CC(C)=CCCC(C)=CCCN(C)C(=O)C1C(C(=O)O)C(C(=O)O)C1C(=O)N(C)CCC=C(C)CCC=C(C)C
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