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(+/-)-CHEILANTHIFOLINE

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

(+/-)-CHEILANTHIFOLINE
SpectraBase Compound ID K9mTkRn8oJp
InChI InChI=1S/C19H19NO4/c1-22-18-7-12-4-5-20-9-14-11(2-3-17-19(14)24-10-23-17)6-15(20)13(12)8-16(18)21/h2-3,7-8,15,21H,4-6,9-10H2,1H3/t15-/m0/s1
InChIKey FVXCQULKSPVRPK-HNNXBMFYSA-N
Mol Weight 325.36 g/mol
Molecular Formula C19H19NO4
Exact Mass 325.131408 g/mol
Enantiomer InChIKey FVXCQULKSPVRPK-OAHLLOKOSA-N
Racemate InChIKey FVXCQULKSPVRPK-UHFFFAOYSA-N

View Spectrum of (+/-)-CHEILANTHIFOLINE

MS (GC) Spectrum
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Source of Spectrum CBD-13-98-16

View Spectrum of (+/-)-CHEILANTHIFOLINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (6aS)-6,11,12,14-Tetrahydro-9-methoxy-6aH-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinolin-8-ol
(-)-(S)-ISOCORYPALMINE
(-)-(S)-Isocorypalmin
Tetrahydrocolumbamine methyl iodide
8-Methoxy-6,11,12,14-tetrahydro-6ah-[1,3]dioxolo[4,5-H]isoquino[2,1-b]isoquinolin-9-ol
Tetrahydrocolumbamine-OTMS
(+/-)-2,9,10-trimethoxyberbin-3-ol
(-)-CORYDALMINE
(-)-Kikemanine
TETRAHYDROTHALIFENDINE
(+-)-2-Benzyl-7,8-dimethoxy-3-(2-vinyl-4,5-methylidenedioxyphenyl)-3,4-dihydro-1H-isoquinoline
Title Journal or Book Year
Alkaloids from Dactylicapnos torulosa Phytochemistry 1994
Other Resources
Unknown Identification

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