SMILES:
CC(=O)O[C@H]1[C@H](CC2[C@@]1(CCC3[C@H]2CCC4[C@@]3(C[C@@H](C(C4)O)N5CCOCC5)C)C)[N+]6(CCCC6)CC=C.[Br-]
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Std. InChI:
InChI=1S/C32H53N2O4.BrH/c1-5-14-34(15-6-7-16-34)28-20-26-24-9-8-23-19-29(36)27(33-12-17-37-18-13-33)21-32(23,4)25(24)10-11-31(26,3)30(28)38-22(2)35;/h5,23-30,36H,1,6-21H2,2-4H3;1H/q+1;/p-1/t23?,24-,25?,26?,27+,28+,29?,30+,31+,32+;/m1./s1
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Std. InChIKey:
OYTJKRAYGYRUJK-DJYYGITNSA-M
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