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SMILES: N12[C@H]([C@](C3C([C@H]4[C@H](C5[C@@H](C6([C@@H](/C(=N/NC(=O)N)/C5)CC(CC6)O)C)C4)CC3)C1)(O)C)CCC(C2)C Canonical SMILES: OC1CCC2([C@H](C1)/C(=N/NC(=O)N)/CC1[C@@H]2C[C@@H]2[C@H]1CCC1C2CN2CC(C)CC[C@H]2[C@@]1(C)O)C InChI: InChI=1S/C28H46N4O3/c1-15-4-7-25-28(3,35)21-6-5-17-18(20(21)14-32(25)13-15)11-22-19(17)12-24(30-31-26(29)34)23-10-16(33)8-9-27(22,23)2/h15-23,25,33,35H,4-14H2,1-3H3,(H3,29,31,34)/b30-24+/t15?,16?,17-,18-,19?,20?,21?,22+,23-,25+,27?,28+/m1/s1 InChIKey: UILOSARPFFZCST-APRJCMGZSA-N
CBID:184455 http://www.chembase.cn/molecule-184455.html