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SMILES: C1[C@H](CC2C(C1)(C1C(CC2)C2C([C@H](C1)O)(C(CC2)C(CC(=O)CNCCCNC(=O)C(O)C(O)C(O)C(O)O)C)C)C)O Canonical SMILES: O[C@@H]1CCC2(C(C1)CCC1C2C[C@H](O)C2(C1CCC2C(CC(=O)CNCCCNC(=O)C(C(C(C(O)O)O)O)O)C)C)C InChI: InChI=1S/C32H56N2O9/c1-17(13-20(36)16-33-11-4-12-34-29(41)27(39)26(38)28(40)30(42)43)22-7-8-23-21-6-5-18-14-19(35)9-10-31(18,2)24(21)15-25(37)32(22,23)3/h17-19,21-28,30,33,35,37-40,42-43H,4-16H2,1-3H3,(H,34,41)/t17?,18?,19-,21?,22?,23?,24?,25+,26?,27?,28?,31?,32?/m1/s1 InChIKey: CYJNXHXLEQTJRI-RQLRAEFFSA-N
CBID:165869 http://www.chembase.cn/molecule-165869.html