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(4A-S,5-R,10B-R)-(+)-SICULINE

Compound with spectra: 1 NMR

(4A-S,5-R,10B-R)-(+)-SICULINE
SpectraBase Compound ID 5k23gVJ2rrm
InChI InChI=1S/C16H19NO3/c1-20-14-8-12-10(6-13(14)19)9-17-5-4-16(12)3-2-11(18)7-15(16)17/h2-3,6,8,11,15,18-19H,4-5,7,9H2,1H3/t11-,15-,16-/m0/s1
InChIKey TZTBAJFJEZRQCV-UVBJJODRSA-N
Mol Weight 273.33 g/mol
Molecular Formula C16H19NO3
Exact Mass 273.136493 g/mol
Enantiomer InChIKey TZTBAJFJEZRQCV-HFBAOOFYSA-N

View Spectrum of (4A-S,5-R,10B-R)-(+)-SICULINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(-)-8-DEMETHYLMARITIDINE
MACOWINE
8-O-Demethylmaritidine
(-)-Siculine
(+/-)-MARITIDINE
(+/-)-EPI-MARITIDINE
CRININ
EPIVITTATINE
VITTATIN
Demethylmaritidine
Crinan-1-ol, (1.alpha.)-
Crinan, 3-methoxy-, (3.alpha.)-
Title Journal or Book Year
Comprehensive Study of Alkaloids from Crinum asiaticum var. sinicum Assisted by HPLC-DAD-SPE-NMR Journal of Natural Products 2011
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