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SMILES: N1C(=O)N[C@@H]2[C@@H](SC[C@H]12)CCCCC(=O)NCC1[C@H](CC([C@H](O1)O[C@H]1C(C([C@@H](C[C@@H]1N)N)O[C@@H]1C([C@H]([C@@H](C(O1)CO)O)N)O)O)N)O Canonical SMILES: OCC1O[C@H](OC2[C@H](N)C[C@@H]([C@H](C2O)O[C@H]2OC(CNC(=O)CCCC[C@@H]3SC[C@H]4[C@@H]3NC(=O)N4)[C@H](CC2N)O)N)C([C@H]([C@@H]1O)N)O InChI: InChI=1S/C28H51N7O11S/c29-10-5-11(30)25(46-27-22(40)19(32)21(39)16(8-36)44-27)23(41)24(10)45-26-12(31)6-14(37)15(43-26)7-33-18(38)4-2-1-3-17-20-13(9-47-17)34-28(42)35-20/h10-17,19-27,36-37,39-41H,1-9,29-32H2,(H,33,38)(H2,34,35,42)/t10-,11-,12?,13+,14+,15?,16?,17+,19+,20+,21-,22?,23?,24-,25?,26-,27-/m1/s1 InChIKey: DNMIHSPKPKIPBY-CRVMCYKDSA-N
CBID:162126 http://www.chembase.cn/molecule-162126.html