| Name |
(4R,7R,10S,13S,19S,E)-7-((1H-Indol-3-yl)methyl)-10-(4-aminobutyl)-4-(4-hydroxyphenyl)-8,13,15,19-tetramethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetraone
|
| Molecular Formula |
C38H51N5O6
|
| Molecular Weight |
673.8
|
| Smiles |
CC1=CCCC(C)OC(=O)CC(c2ccc(O)cc2)NC(=O)C(Cc2c[nH]c3ccccc23)N(C)C(=O)C(CCCCN)NC(=O)C(C)C1
|
CC1=CCCC(C)OC(=O)CC(c2ccc(O)cc2)NC(=O)C(Cc2c[nH]c3ccccc23)N(C)C(=O)C(CCCCN)NC(=O)C(C)C1
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