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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC3)C[C@@H](OC(=O)CCCCCCC/C=C\CCCCCCCC)CC4)C)CC2)CCC1[C@@H](CCCC(C)C)C)C Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H]1CC[C@]2(C(=CCC3C2CC[C@]2(C3CCC2[C@@H](CCCC(C)C)C)C)C1)C InChI: InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38+,39?,40?,41?,42?,44+,45-/m1/s1 InChIKey: RJECHNNFRHZQKU-DVPYOPPASA-N
CBID:53567 http://www.chembase.cn/molecule-53567.html