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SMILES: CCCCCCCCCCCCC/C=C/C(=O)NC1C(C(C(OC1OC1C(C(C(C(O1)CO)O)O)NC(=O)C)CC(C1C(C(C(O1)n1ccc(=O)[nH]c1=O)O)O)O)O)O Canonical SMILES: CCCCCCCCCCCCC/C=C/C(=O)NC1C(OC(C(C1O)O)CC(C1OC(C(C1O)O)n1ccc(=O)[nH]c1=O)O)OC1OC(CO)C(C(C1NC(=O)C)O)O InChI: InChI=1S/C39H64N4O16/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25(47)41-28-32(52)29(49)23(56-38(28)59-37-27(40-21(2)45)31(51)30(50)24(20-44)57-37)19-22(46)35-33(53)34(54)36(58-35)43-18-17-26(48)42-39(43)55/h15-18,22-24,27-38,44,46,49-54H,3-14,19-20H2,1-2H3,(H,40,45)(H,41,47)(H,42,48,55)/b16-15+ InChIKey: NKDRZEIENXWUCE-FOCLMDBBSA-N
CBID:131103 http://www.chembase.cn/molecule-131103.html