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SMILES: C1C[C@@]2([C@@H]3[C@@]4(C1)[C@H]1[C@]5([C@H](C3)OC4N3[C@@H]2OCC3)[C@H](C(=C)[C@H](C1)CC5)OC(=O)C)C Canonical SMILES: CC(=O)O[C@H]1C(=C)[C@H]2CC[C@]31[C@H]1OC4[C@]5([C@@H]3C2)[C@H](C1)[C@@]([C@@H]1N4CCO1)(C)CCC5 InChI: InChI=1S/C24H33NO4/c1-13-15-5-8-24(19(13)28-14(2)26)17(11-15)23-7-4-6-22(3)16(23)12-18(24)29-21(23)25-9-10-27-20(22)25/h15-21H,1,4-12H2,2-3H3/t15-,16+,17-,18+,19-,20-,21?,22+,23-,24+/m0/s1 InChIKey: ZPELMDXCJZDIBP-ROOIXNJXSA-N
CBID:304257 http://www.chembase.cn/molecule-304257.html