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SMILES: C1(=O)[C@H]([C@@H](O1)C[C@@H](OC(=O)[C@H](CC(C)C)NC(=O)C(C)(C)C)CCCCCCCCCCC)CCCCCC Canonical SMILES: CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@@H](NC(=O)C(C)(C)C)CC(C)C InChI: InChI=1S/C33H61NO5/c1-8-10-12-14-15-16-17-18-19-21-26(24-29-27(30(35)39-29)22-20-13-11-9-2)38-31(36)28(23-25(3)4)34-32(37)33(5,6)7/h25-29H,8-24H2,1-7H3,(H,34,37)/t26-,27-,28-,29-/m0/s1 InChIKey: PLHDTUBQYZYQMS-DZUOILHNSA-N
CBID:165585 http://www.chembase.cn/molecule-165585.html