SMILES:
O=S(=O)(O)O.O1\C(O)=C/CC13C2(OC(\O)=C/C2)CC3.O(c4cc1c(nccc1[C@@H](O)[C@H]2N3CCC(C2)[C@H](\C=C)C3)cc4)C
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Std. InChI:
InChI=1S/C20H24N2O2.C10H12O4.H2O4S/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;11-7-1-3-9(13-7)5-6-10(9)4-2-8(12)14-10;1-5(2,3)4/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1-2,11-12H,3-6H2;(H2,1,2,3,4)/t13-,14?,19+,20-;;/m1../s1
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Std. InChIKey:
PNSYTJWOYRCEMY-QCZSACIZSA-N
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