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(7-S,14-S)-(-)-N-METHYL-10-O-DEMETHYLXYLOPININE_TRIFLUOROACETATE
SpectraBase Compound ID G0UjJHlGCOd
InChI InChI=1S/C21H25NO4.C2HF3O2/c1-22-6-5-13-9-20(25-3)21(26-4)11-16(13)17(22)7-14-10-19(24-2)18(23)8-15(14)12-22;3-2(4,5)1(6)7/h8-11,17H,5-7,12H2,1-4H3;(H,6,7)/t17-,22-;/m0./s1
InChIKey GGUUMFODNVCTCG-ZLLYMXMVSA-N
Mol Weight 469.46 g/mol
Molecular Formula C23H26F3NO6
Exact Mass 469.171222 g/mol
Parent InChIKey RSXDOESUHFUNSO-JTSKRJEESA-N
Enantiomer InChIKey GGUUMFODNVCTCG-ZSYABCMZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Characterization of Acetylcholinesterase Inhibitory Constituents from Annona glabra Assisted by HPLC Microfractionation Journal of Natural Products 2010

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