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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/Cc1ncccc1)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/Cc2ccccn2)OC(C1O)C InChI: InChI=1S/C36H50N2O8/c1-22-32(40)29(43-3)17-31(45-22)46-25-7-12-34(21-37-19-24-6-4-5-15-38-24)27-8-11-33(2)26(23-16-30(39)44-20-23)10-14-36(33,42)28(27)9-13-35(34,41)18-25/h4-6,15-16,21-22,25-29,31-32,40-42H,7-14,17-20H2,1-3H3/b37-21+/t22?,25?,26-,27-,28?,29?,31?,32?,33+,34-,35?,36?/m0/s1 InChIKey: FFCDTGWYWBXBEK-WEERUBBUSA-N
CBID:216961 http://www.chembase.cn/molecule-216961.html