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SMILES: C12([C@@]([C@H](C3=CC(=O)OC3)CC2)(CC[C@@H]2[C@@]3(C(CC(OC4OC(C(C(C4)OC)O)C)CC3)(CCC12)O)/C=N/NC(=O)N)C)O Canonical SMILES: COC1CC(OC2CC[C@]3(C(C2)(O)CCC2[C@@H]3CC[C@]3(C2(O)CC[C@H]3C2=CC(=O)OC2)C)/C=N/NC(=O)N)OC(C1O)C InChI: InChI=1S/C31H47N3O9/c1-17-26(36)23(40-3)13-25(42-17)43-19-4-9-29(16-33-34-27(32)37)21-5-8-28(2)20(18-12-24(35)41-15-18)7-11-31(28,39)22(21)6-10-30(29,38)14-19/h12,16-17,19-23,25-26,36,38-39H,4-11,13-15H2,1-3H3,(H3,32,34,37)/b33-16+/t17?,19?,20-,21-,22?,23?,25?,26?,28+,29-,30?,31?/m0/s1 InChIKey: OSNNWVJFVLNOBQ-JCYVFGASSA-N
CBID:217416 http://www.chembase.cn/molecule-217416.html