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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
Unknown Identification

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