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BONABILINE_A;8-METHYL-8-AZA-BICYCLO-[3.2.1]-OCT-3-YL_3,4-DIHYDROXY-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTAN-2-CARBOXYLATE

Compound with spectra: 1 NMR

BONABILINE_A;8-METHYL-8-AZA-BICYCLO-[3.2.1]-OCT-3-YL_3,4-DIHYDROXY-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTAN-2-CARBOXYLATE
SpectraBase Compound ID C2kdnD89iTC
InChI InChI=1S/C18H29NO4/c1-18(2)12-8-13(18)15(20)16(21)14(12)17(22)23-11-6-9-4-5-10(7-11)19(9)3/h9-16,20-21H,4-8H2,1-3H3/t9-,10+,11?,12-,13+,14?,15-,16?/m1/s1
InChIKey NLDRTHCIVHPBQA-JAHKPVEHSA-N
Mol Weight 323.43 g/mol
Molecular Formula C18H29NO4
Exact Mass 323.209658 g/mol
Enantiomer InChIKey NLDRTHCIVHPBQA-YVEAEPIGSA-N

View Spectrum of BONABILINE_A;8-METHYL-8-AZA-BICYCLO-[3.2.1]-OCT-3-YL_3,4-DIHYDROXY-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTAN-2-CARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Benzoylecgonine isopropyl ester
Cocaine-M (OH) AC
BRIDELIONOSIDE-E;BETA-D-GLUCOPYRANOSYL-3,9-DIHYDROXY-(3S,5R,6R,9R)-MEGASTIGMAN-13-OATE
O-Benzoylecgonine propyl ester
Cocaine propyl ester
Cocaethylene @
Cocaine, 4-fluoro-
Cocaine-M (HO-)
Cocaine-M (OH)
CONSICULINE
Title Journal or Book Year
Bonabiline A, a Monoterpenoid 3α-Acyloxytropane from the Roots of Bonamia spectabilis showing M3 Receptor Antagonist Activity Planta Medica 2006
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