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SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@H]1[C@]3(OC3)CCC[C@@]1(C2)C)CN1[C@H](c2c(cc(c(c2)OC)OC)CC1)C Canonical SMILES: COc1cc2CCN([C@H](c2cc1OC)C)CC1C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@](C2)(C)CCC[C@]21OC2 InChI: InChI=1S/C27H37NO5/c1-16-18-11-22(31-4)21(30-3)10-17(18)6-9-28(16)14-20-19-12-24-26(2,13-23(19)33-25(20)29)7-5-8-27(24)15-32-27/h10-11,16,19-20,23-24H,5-9,12-15H2,1-4H3/t16-,19+,20?,23+,24+,26+,27-/m0/s1 InChIKey: UCSAOIGRLWQSRE-NOGKRFOVSA-N
CBID:207373 http://www.chembase.cn/molecule-207373.html