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(7-S,14-S)-(-)-N-METHYL-10-O-DEMETHYLXYLOPININE_TRIFLUOROACETATE

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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BHL6Hj6vW7N
Name (7-S,14-S)-(-)-N-METHYL-10-O-DEMETHYLXYLOPININE_TRIFLUOROACETATE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26F3NO6
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
Literature Reference Author S.F.TSAI,S.S.LEE
Literature Reference Citation J.NAT.PROD.,73,1632(2010)
Literature Reference DOI 10.1021/np100247r
Molecular Weight 469.458 g/mol
Sample ID 36177
Solvent CD3OD