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SMILES: OS(=O)(=O)O.COc1c(OC)cc2c(c1)N1[C@H]3[C@@H]4[C@H](CC1=O)OCC=C1CN5CC[C@]23[C@@H]5C[C@H]41 Canonical SMILES: OS(=O)(=O)O.COc1cc2c(cc1OC)N1[C@@H]3[C@@]42CCN2[C@H]4C[C@@H]4[C@H]3[C@H](CC1=O)OCC=C4C2 InChI: InChI=1S/C23H26N2O4.H2O4S/c1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18;1-5(2,3)4/h3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3;(H2,1,2,3,4)/t13-,18-,19-,21-,22-,23+;/m0./s1 InChIKey: JBQBSCWFZJGIQL-SUJBTXFYSA-N
CBID:103083 http://www.chembase.cn/molecule-103083.html