SMILES:
[Br-].C[N+]2([C@H]1C[C@@H](C[C@@H]2CC1)OC(=O)C(CO)c3ccccc3)C(C)C.[O-]S([O-])(=O)=O.CC(C)(C)NCC(O)c1ccc(O)c(CO)c1
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Std. InChI:
InChI=1S/C20H30NO3.C13H21NO3.BrH.H2O4S/c1-14(2)21(3)16-9-10-17(21)12-18(11-16)24-20(23)19(13-22)15-7-5-4-6-8-15;1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15;;1-5(2,3)4/h4-8,14,16-19,22H,9-13H2,1-3H3;4-6,12,14-17H,7-8H2,1-3H3;1H;(H2,1,2,3,4)/q+1;;;/p-3/t16-,17+,18+,19?,21?;;;
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Std. InChIKey:
BNVGYCPZZHPDEE-BSKPVMCPSA-K
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