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SMILES: C12=CC[C@]3(C(C2CC[C@@]2([C@@]1(CCC1(C2)OCCO1)OC)O)CC[C@]3(C#CC)O)C Canonical SMILES: CC#C[C@]1(O)CCC2[C@]1(C)CC=C1C2CC[C@@]2([C@]1(OC)CCC1(C2)OCCO1)O InChI: InChI=1S/C24H34O5/c1-4-8-21(25)11-7-18-17-5-10-22(26)16-23(28-14-15-29-23)12-13-24(22,27-3)19(17)6-9-20(18,21)2/h6,17-18,25-26H,5,7,9-16H2,1-3H3/t17?,18?,20-,21-,22+,24-/m0/s1 InChIKey: MIKKTKLYAJCNPM-LXDNXDNQSA-N
CBID:182179 http://www.chembase.cn/molecule-182179.html