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(+)-ULEINE

Compound with spectra: 1 NMR, and 4 MS (GC)

(+)-ULEINE
SpectraBase Compound ID He6hOoBOLcm
InChI InChI=1S/C18H22N2/c1-4-12-13-9-10-20(3)18(12)16-14-7-5-6-8-15(14)19-17(16)11(13)2/h5-8,12-13,18-19H,2,4,9-10H2,1,3H3/t12?,13-,18-/m1/s1
InChIKey MFFIRXGJJPPAMA-CQWUKTPGSA-N
Mol Weight 266.39 g/mol
Molecular Formula C18H22N2
Exact Mass 266.178299 g/mol
Enantiomer InChIKey MFFIRXGJJPPAMA-UAGUUWOPSA-N

View Spectrum of (+)-ULEINE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SD-1981-0-0

View Spectrum of (+)-ULEINE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum W5-23716-0-0

View Spectrum of (+)-ULEINE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KK-64-2781-1

View Spectrum of (+)-ULEINE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum X2-46-204-1

View Spectrum of (+)-ULEINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Dasycarpidan, 1-methylene-
()-Uleine
EPIULEINE
()-Uleine
Dasycarpidan, 1-methylene-
ULEINE;REFERENCE-12
(+)-ULEINE
Uleine, N-demethyl-N-ethyl-
Dasycarpidol
(cis)-12-Ethyl-2-methyl-6-hydroxy-1,2,3,4,5,6-hexahydro-1,5-methano-2-azocino[4,3-b]indole
2-Acetyl-4-hydroxy-1,2,3,4,5,7-hexahydro-1,5-methanoazocino[4,3-b]indole-6-one
2-Acetyl-4-hydroxy-1,2,3,4,5,7-hexahydro-1,5-methanoazocino[4,3-b]ondole-6-one
(E)-O-(6')-CINNAMOYL-4''-HYDROXY-3'',5''-DIMETHOXY-LYALOSIDE
(1RS,5RS,12SR)-2-(Benzyloxycarbonyl)-12-ethyl-1,2,3,4,5,6-hexahydro-1,5-methanoazicino[4,3-b]indole
(1RS,5RS,12SR)-2-(BENZYLOXYCARBONYL)-12-ETHYL-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE
ENT-16,17-DIACETOXYKAURAN-16-OIC-ACID
Title Journal or Book Year
Gastroprotective Mechanisms of Indole Alkaloids fromHimatanthus lancifolius Planta Medica 2005
(+)-ULEINE
Dasycarpidan, 1-methylene-
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