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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](CC3)O)(CC[C@@H]12)O)/C=N/CCO)C)O Canonical SMILES: OCC/N=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 InChI: InChI=1S/C25H37NO6/c1-22-6-3-19-20(25(22,31)9-5-18(22)16-12-21(29)32-14-16)4-8-24(30)13-17(28)2-7-23(19,24)15-26-10-11-27/h12,15,17-20,27-28,30-31H,2-11,13-14H2,1H3/b26-15+/t17-,18+,19-,20+,22+,23-,24-,25-/m0/s1 InChIKey: ADHLLVLYTWRLEA-GUYUWHKDSA-N
CBID:186929 http://www.chembase.cn/molecule-186929.html