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SMILES: [C@@]12(C(=CCC3C1CC[C@]1(C3CCC1CCCCCCCC)C)C[C@@H](OC(=O)OCCCCCCCCC)CC2)C Canonical SMILES: CCCCCCCCCOC(=O)O[C@H]1CC[C@]2(C(=CCC3C2CC[C@]2(C3CCC2CCCCCCCC)C)C1)C InChI: InChI=1S/C37H64O3/c1-5-7-9-11-13-15-17-27-39-35(38)40-31-23-25-37(4)30(28-31)19-21-32-33-22-20-29(18-16-14-12-10-8-6-2)36(33,3)26-24-34(32)37/h19,29,31-34H,5-18,20-28H2,1-4H3/t29?,31-,32?,33?,34?,36+,37-/m0/s1 InChIKey: AHRVDUVZERLVKK-RKOBBPFZSA-N
CBID:180882 http://www.chembase.cn/molecule-180882.html