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SMILES: [C@@]1([C@@H](C([C@H](OC1)O[C@H]1[C@@H](C[C@@H](C(C1O)O[C@@H]1C(CC=C(O1)CN)N)N)N)O)NC)(O)C Canonical SMILES: NCC1=CCC([C@H](O1)OC1[C@@H](N)C[C@H]([C@@H](C1O)O[C@H]1OC[C@]([C@@H](C1O)NC)(C)O)N)N InChI: InChI=1S/C19H37N5O7/c1-19(27)7-28-18(13(26)16(19)24-2)31-15-11(23)5-10(22)14(12(15)25)30-17-9(21)4-3-8(6-20)29-17/h3,9-18,24-27H,4-7,20-23H2,1-2H3/t9?,10-,11+,12?,13?,14?,15-,16+,17+,18+,19-/m0/s1 InChIKey: URWAJWIAIPFPJE-KPLNNWMXSA-N
CBID:177777 http://www.chembase.cn/molecule-177777.html