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SMILES: [C@H]12C[C@@H]3[C@@]4([C@]5(C1=O)C1=C(CC[C@@H]4C[N+]3(C[C@H]2C)[O-])OCCC1=C(C5)C(=O)OC)C Canonical SMILES: COC(=O)C1=C2CCOC3=C2[C@@]2(C1)C(=O)[C@@H]1C[C@@H]4[C@@]2(C)[C@H](CC3)C[N+]4(C[C@H]1C)[O-] InChI: InChI=1S/C23H29NO5/c1-12-10-24(27)11-13-4-5-17-19-14(6-7-29-17)16(21(26)28-3)9-23(19)20(25)15(12)8-18(24)22(13,23)2/h12-13,15,18H,4-11H2,1-3H3/t12-,13-,15?,18-,22-,23+,24?/m1/s1 InChIKey: OHPSOIUFKKLGIW-QIQDTFLRSA-N
CBID:305069 http://www.chembase.cn/molecule-305069.html