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SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)CC2)(CC[C@@H]2[C@@]3([C@@](C[C@@H](O[N+](=O)[O-])CC3)(CC[C@@H]12)O)C=O)C)O Canonical SMILES: O=C[C@@]12CC[C@@H](C[C@@]2(O)CC[C@@H]2[C@@H]1CC[C@]1([C@]2(O)CC[C@@H]1C1=CC(=O)OC1)C)O[N+](=O)[O-] InChI: InChI=1S/C23H31NO8/c1-20-6-3-17-18(23(20,28)9-5-16(20)14-10-19(26)31-12-14)4-8-22(27)11-15(32-24(29)30)2-7-21(17,22)13-25/h10,13,15-18,27-28H,2-9,11-12H2,1H3/t15-,16+,17-,18+,20+,21-,22-,23-/m0/s1 InChIKey: LURMPNRKWFDKMB-HZXDTFASSA-N
CBID:210322 http://www.chembase.cn/molecule-210322.html