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SMILES: [C@@]12(C([C@H]3C([C@@]4(C(=CC3)CC(OC(=O)C)CC4)C)CC2)C[C@H]([C@@]1(C(=O)C)C)C)C Canonical SMILES: CC(=O)OC1CC[C@]2(C(=CC[C@@H]3C2CC[C@]2(C3C[C@H]([C@]2(C)C(=O)C)C)C)C1)C InChI: InChI=1S/C25H38O3/c1-15-13-22-20-8-7-18-14-19(28-17(3)27)9-11-23(18,4)21(20)10-12-24(22,5)25(15,6)16(2)26/h7,15,19-22H,8-14H2,1-6H3/t15-,19?,20-,21?,22?,23+,24+,25-/m1/s1 InChIKey: CYQDBDOFCYSROZ-VGGFMVRTSA-N
CBID:119629 http://www.chembase.cn/molecule-119629.html