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SMILES: [C@]12(C(=CCC1C1C([C@@]3(C(=CC1)CC(OC(=O)CCN1CCCCC1)CC3)C)CC2)C(=O)C)C Canonical SMILES: O=C(OC1CC[C@]2(C(=CCC3C2CC[C@]2(C3CC=C2C(=O)C)C)C1)C)CCN1CCCCC1 InChI: InChI=1S/C29H43NO3/c1-20(31)24-9-10-25-23-8-7-21-19-22(33-27(32)13-18-30-16-5-4-6-17-30)11-14-28(21,2)26(23)12-15-29(24,25)3/h7,9,22-23,25-26H,4-6,8,10-19H2,1-3H3/t22?,23?,25?,26?,28-,29+/m0/s1 InChIKey: GFSADSWYLWESJW-YEEXSBOZSA-N
CBID:186810 http://www.chembase.cn/molecule-186810.html