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SMILES: C[C@H](CCC(=O)OC)C1CCC2C1([C@H](CC1C2CCC2C1(CC[C@H](C2)OC(=O)C)C)O)C Canonical SMILES: COC(=O)CC[C@H](C1CCC2C1(C)[C@@H](O)CC1C2CCC2C1(C)CC[C@H](C2)OC(=O)C)C InChI: InChI=1S/C27H44O5/c1-16(6-11-25(30)31-5)21-9-10-22-20-8-7-18-14-19(32-17(2)28)12-13-26(18,3)23(20)15-24(29)27(21,22)4/h16,18-24,29H,6-15H2,1-5H3/t16-,18?,19-,20?,21?,22?,23?,24+,26?,27?/m1/s1 InChIKey: FVYCOKNQUSFTBH-HJPVDDEFSA-N
CBID:132656 http://www.chembase.cn/molecule-132656.html