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SMILES: [C@@H]1(C(O[C@@H]2[C@@H]([C@@H]([C@H](C(=O)O[C@@H]([C@]([C@H]([C@H](C(=O)[C@@H](CC2(O)C)C)C)O)(O)C)CC)C)OC2C[C@@]([C@@H]([C@H](O2)C)O)(OC)C)C)O[C@@H](C[C@@H]1N(C)C)C)OC(=O)CCOC(=O)CC Canonical SMILES: CCC(=O)OCCC(=O)O[C@H]1C(O[C@@H](C[C@@H]1N(C)C)C)O[C@@H]1[C@H](C)[C@H](OC2O[C@H](C)[C@H]([C@@](C2)(C)OC)O)[C@@H](C)C(=O)O[C@H](CC)[C@@]([C@H]([C@H](C(=O)[C@@H](CC1(C)O)C)C)O)(C)O InChI: InChI=1S/C43H75NO16/c1-15-29-43(11,52)36(48)24(5)33(47)22(3)20-41(9,51)38(25(6)34(26(7)39(50)57-29)59-32-21-42(10,53-14)37(49)27(8)56-32)60-40-35(28(44(12)13)19-23(4)55-40)58-31(46)17-18-54-30(45)16-2/h22-29,32,34-38,40,48-49,51-52H,15-21H2,1-14H3/t22-,23-,24+,25+,26-,27-,28+,29-,32?,34+,35-,36-,37-,38-,40?,41?,42+,43-/m1/s1 InChIKey: OZJXTWMDBPQRGI-XRVDWQEPSA-N
CBID:193671 http://www.chembase.cn/molecule-193671.html