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SMILES: C1CC2(C[C@@]34[C@@]1(C1=CC[C@]5([C@H]([C@@H]1CC3)CC[C@@]5(O)C#CC)C)O4)OCCO2 Canonical SMILES: CC#C[C@]1(O)CC[C@@H]2[C@]1(C)CC=C1[C@H]2CC[C@@]23[C@]1(CCC1(C3)OCCO1)O2 InChI: InChI=1S/C23H30O4/c1-3-7-20(24)9-6-17-16-4-10-21-15-22(25-13-14-26-22)11-12-23(21,27-21)18(16)5-8-19(17,20)2/h5,16-17,24H,4,6,8-15H2,1-2H3/t16-,17-,19-,20-,21+,23+/m0/s1 InChIKey: NRUIWWWJNIPUBD-XZJZWBLTSA-N
CBID:168116 http://www.chembase.cn/molecule-168116.html