SMILES:
O=C(OC)[C@@H](NC(=O)[C@@H](NC(=O)CC[C@H](O)CNC(=O)[C@@H](NC(=O)OC(C)(C)C)Cc1ccc(O)cc1)Cc2ccccc2)CC(C)C
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Std. InChI:
InChI=1S/C35H50N4O9/c1-22(2)18-29(33(45)47-6)38-32(44)28(19-23-10-8-7-9-11-23)37-30(42)17-16-26(41)21-36-31(43)27(39-34(46)48-35(3,4)5)20-24-12-14-25(40)15-13-24/h7-15,22,26-29,40-41H,16-21H2,1-6H3,(H,36,43)(H,37,42)(H,38,44)(H,39,46)/t26-,27-,28-,29-/m0/s1
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Std. InChIKey:
CGNWUQOWBCUXCH-DZUOILHNSA-N
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