| Name |
(R)-1-(3-(2-(2-((10-((6-Chlorohexyl)oxy)decyl)oxy)acetamido)ethoxy)phenyl)-3-(3,4-dimethoxyphenyl)propyl (S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carboxylate
|
| Molecular Formula |
C56H83ClN2O12
|
| Molecular Weight |
1011.7
|
| Smiles |
CCC(C(=O)N1CCCCC1C(=O)OC(CCc1ccc(OC)c(OC)c1)c1cccc(OCCNC(=O)COCCCCCCCCCCOCCCCCCCl)c1)c1cc(OC)c(OC)c(OC)c1
|
CCC(C(=O)N1CCCCC1C(=O)OC(CCc1ccc(OC)c(OC)c1)c1cccc(OCCNC(=O)COCCCCCCCCCCOCCCCCCCl)c1)c1cc(OC)c(OC)c(OC)c1
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