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SMILES: [C@@]12(C(C3C([C@@]4(C(=C/C(=N\OCC(=O)NC(C(=O)OC)Cc5ccc(cc5)O)/CC4)CC3)C)CC2)CCC1C(=O)C)C Canonical SMILES: COC(=O)C(Cc1ccc(cc1)O)NC(=O)CO/N=C\1/CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2C(=O)C)C)C InChI: InChI=1S/C33H44N2O6/c1-20(36)26-11-12-27-25-10-7-22-18-23(13-15-32(22,2)28(25)14-16-33(26,27)3)35-41-19-30(38)34-29(31(39)40-4)17-21-5-8-24(37)9-6-21/h5-6,8-9,18,25-29,37H,7,10-17,19H2,1-4H3,(H,34,38)/b35-23-/t25?,26?,27?,28?,29?,32-,33+/m0/s1 InChIKey: JPWWVSGLQAUOEU-ZRGVELABSA-N
CBID:186263 http://www.chembase.cn/molecule-186263.html