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CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(=O)OCC(COC(=O)[C@]3(C)CCC[C@@]4(C)[C@H]3CC=C3C=C(C(C)C)CC[C@@H]34)(COC(=O)[C@]3(C)CCC[C@@]4(C)[C@H]3CC=C3C=C(C(C)C)CC[C@@H]34)COC(=O)[C@]3(C)CCC[C@@]4(C)[C@H]3CC=C3C=C(C(C)C)CC[C@@H]34)[C@H]2CC1 -
(4r)-1-{[(3s,6r,11r,14s,17r,22as)-11-amino-3-(2-amino-2-oxoethyl)-17-benzyl-14-(4-hydroxybenzyl)-1,4,12,15,18-pentaoxooctadecahydro-1h,10h-pyrrolo[2,1-j][1,2,5,8,11,14,17]dithiapentaazacycloicosin-6-yl]carbonyl}-4-hydroxy-l-prolyl-n5-(diaminomethylidene)-l-ornithylglycinamide CAS 127-23-1 PubChem CID 20407229
NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H]1CSSC[C@H](N)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(N)=O)C(=O)N1