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SMILES: N#CCCOC[C@H]1O[C@H](O[C@]2(COCCC#N)O[C@H](COCCC#N)[C@@H](OCCC#N)[C@@H]2OCCC#N)[C@H](OCCC#N)[C@@H](OCCC#N)[C@@H]1OCCC#N Canonical SMILES: N#CCCOC[C@H]1O[C@@]([C@H]([C@@H]1OCCC#N)OCCC#N)(COCCC#N)O[C@H]1O[C@H](COCCC#N)[C@H]([C@@H]([C@H]1OCCC#N)OCCC#N)OCCC#N InChI: InChI=1S/C36H46N8O11/c37-9-1-17-45-25-28-30(48-20-4-12-40)32(50-22-6-14-42)33(51-23-7-15-43)35(53-28)55-36(27-47-19-3-11-39)34(52-24-8-16-44)31(49-21-5-13-41)29(54-36)26-46-18-2-10-38/h28-35H,1-8,17-27H2/t28-,29-,30-,31-,32+,33-,34+,35-,36+/m1/s1 InChIKey: XCKPLVGWGCWOMD-YYEYMFTQSA-N
CBID:110229 http://www.chembase.cn/molecule-110229.html