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SMILES: C12([C@]34C(C56[C@@H]1N1[C@@H](C5[C@](C1)(CC(C6)OC(=O)C)C)C4)[C@@H](C([C@@H]2O)C(=C)C3)O)O Canonical SMILES: CC(=O)OC1C[C@@]2(C)CN3[C@H]4C5(C1)C2[C@H]3C[C@]12C5[C@H](O)C([C@@H](C41O)O)C(=C)C2 InChI: InChI=1S/C22H29NO5/c1-9-4-20-7-12-15-19(3)5-11(28-10(2)24)6-21(15)16(20)14(25)13(9)17(26)22(20,27)18(21)23(12)8-19/h11-18,25-27H,1,4-8H2,2-3H3/t11?,12-,13?,14+,15?,16?,17-,18-,19-,20+,21?,22?/m0/s1 InChIKey: XGTNTUKODZZCGL-IIFYGGJTSA-N
CBID:221377 http://www.chembase.cn/molecule-221377.html