John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GU4LidGPELM SpectraBase Spectrum ID=JOTpJiEcwzl

(accessed ).
INCARVILLATEINE-C
SpectraBase Compound ID GU4LidGPELM
InChI InChI=1S/C40H54N2O6/c1-21-17-41(5)19-31-23(3)33(15-29(21)31)47-39(45)37-35(25-7-11-27(43)12-8-25)38(36(37)26-9-13-28(44)14-10-26)40(46)48-34-16-30-22(2)18-42(6)20-32(30)24(34)4/h7-14,21-24,29-38,43-44H,15-20H2,1-6H3/t21-,22+,23-,24+,29-,30+,31-,32+,33+,34-,35-,36-,37-,38-
InChIKey WIWBHTSWIXPGLX-JDGSMIHESA-N
Mol Weight 658.9 g/mol
Molecular Formula C40H54N2O6
Exact Mass 658.398188 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JOTpJiEcwzl
Name INCARVILLATEINE-C
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H54N2O6
InChI InChI=1S/C40H54N2O6/c1-21-17-41(5)19-31-23(3)33(15-29(21)31)47-39(45)37-35(25-7-11-27(43)12-8-25)38(36(37)26-9-13-28(44)14-10-26)40(46)48-34-16-30-22(2)18-42(6)20-32(30)24(34)4/h7-14,21-24,29-38,43-44H,15-20H2,1-6H3/t21-,22+,23-,24+,29-,30+,31-,32+,33+,34-,35-,36-,37-,38-
InChIKey WIWBHTSWIXPGLX-JDGSMIHESA-N
Literature Reference Author M.NAKAMURA,Y.M.CHI,J.KINJO,W.M.YAN,T.NOHARA
Literature Reference Citation PHYTOCHEM.,51,595(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00003-5
Molecular Weight 658.879 g/mol
Solvent CDCl3
Source File Reference UWSI8824
SpectraBase Batch ID BMoyRZ8v95O