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SMILES: [C@]12([C@@]3(C(C4C([C@@]5(C(=CC4)C=C(CC5)OC)C)CC3)CC2)C)OC(=O)C(C1)C(=O)OCC Canonical SMILES: CCOC(=O)C1C[C@]2(OC1=O)CCC1[C@]2(C)CCC2C1CC=C1[C@]2(C)CCC(=C1)OC InChI: InChI=1S/C26H36O5/c1-5-30-22(27)19-15-26(31-23(19)28)13-10-21-18-7-6-16-14-17(29-4)8-11-24(16,2)20(18)9-12-25(21,26)3/h6,14,18-21H,5,7-13,15H2,1-4H3/t18?,19?,20?,21?,24-,25-,26+/m0/s1 InChIKey: ISJDXRXJTVVHGY-WIAFXLKXSA-N
CBID:184890 http://www.chembase.cn/molecule-184890.html