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(-)-CYCLEAPELTINE

Compound with spectra: 2 NMR

(-)-CYCLEAPELTINE
SpectraBase Compound ID Bu7S3SG9VyM
InChI InChI=1S/C37H40N2O6/c1-38-14-12-24-19-31(42-4)33-21-27(24)28(38)17-23-8-11-30(41-3)32(18-23)44-26-9-6-22(7-10-26)16-29-35-25(13-15-39(29)2)20-34(43-5)36(40)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3
InChIKey YJRWQNIRFXVBRB-UHFFFAOYSA-N
Mol Weight 608.7 g/mol
Molecular Formula C37H40N2O6
Exact Mass 608.288637 g/mol

View Spectrum of (-)-CYCLEAPELTINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (-)-CYCLEAPELTINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (+)-HOMOAROMOLINE
Homoaromoline
Homoaromoline
Limacin
LIMACINE
(+)-THALRUGOSINE
Oxyacanthan-7,12'-diol, 6,6'-dimethoxy-2,2'-dimethyl-
KRUKOVINE
6,6'-Dimethoxy-2,2'-dimethyl-9',10',11',12',13',14'-hexadehydro-9',10',11',12',13',14'-hexahydroberbaman-7,12-diol
Obamegine
Thaliphylline
2'-Nor-Limacine
FENFANGJINE-E
Title Journal or Book Year
Cytotoxic and Antimalarial Bisbenzylisoquinoline Alkaloids from Cyclea barbata Journal of Natural Products 1993

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