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SMILES: COc1cc2c(cc1OC)N1C3[C@@]42CCN2C4CC4C3C(CC1=O)OCC=C4C2.COc1cc2c(cc1OC)N1C3[C@@]42CCN2C4CC4C3C(CC1=O)OCC=C4C2.O.O.O.O.O.O.O.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.COc1cc2c(cc1OC)N1C3[C@@]42CCN2C4CC4C3C(CC1=O)OCC=C4C2.COc1cc2c(cc1OC)N1C3[C@@]42CCN2C4CC4C3C(CC1=O)OCC=C4C2.O.O.O.O.O.O.O InChI: InChI=1S/2C23H26N2O4.H2O4S.7H2O/c2*1-27-16-8-14-15(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;;;;;;;/h2*3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3;(H2,1,2,3,4);7*1H2/t2*13?,18?,19?,21?,22?,23-;;;;;;;;/m11......../s1 InChIKey: PPJIVFYMRNHHTJ-JXQDOQTHSA-N
CBID:294957 http://www.chembase.cn/molecule-294957.html