For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(+/-)-[8-(13)-C]-10-DEMETHYLXYLOPININE

Compound with spectra: 1 NMR

(+/-)-[8-(13)-C]-10-DEMETHYLXYLOPININE
SpectraBase Compound ID 3bOxqQe9FpU
InChI InChI=1S/C20H23NO4/c1-23-18-9-13-6-16-15-10-20(25-3)19(24-2)8-12(15)4-5-21(16)11-14(13)7-17(18)22/h7-10,16,22H,4-6,11H2,1-3H3/i11+1
InChIKey MFPSOYWOZQIKMB-KHWBWMQUSA-N
Mol Weight 342.4 g/mol
Molecular Formula C1913CH23NO4
Exact Mass 342.166063 g/mol

View Spectrum of (+/-)-[8-(13)-C]-10-DEMETHYLXYLOPININE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(8S*,14S*)-(+-)-8-Cyanoxylopinine
(+/-)-8-(PARA-HYDROXYBENZYL)-2,3,10,11-TETRAHYDROXYPROTOBERBERINE-PENTAACETATE
Methyl 1-(2-Bromo-4,5-methylenedioxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
(S)-1-(2'-Benzyloxy-5'-methoxybenzyl)-N-[(S)-1-phenylethyl]-7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
(+-)-6-Cyanoxylopinine
6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3-dimethoxy-10,11-bis(trimethylsilyl)-
(1S)-6-methoxy-1-[(2-methoxy-5-phenylmethoxy-phenyl)methyl]-2-[(1S)-1-phenylethyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline
(-)-8-BETA-(4'-HYDROXYBENZYL)-2,3-DIMETHOXYBERBIN-10-OL
Tetrahydrocolumbamine-OTMS
2,3,11,12-Tetramethoxy-5,9,14,14a-tetrahydro-6H-benzo[4,5]azepino[2,1-a]isoquinolin-8-one
Title Journal or Book Year
Biotransformation of Phenolic Tetrahydroprotoberberines in Plant Cell Cultures Followed by LC-NMR, LC-MS, and LC-CD Journal of Natural Products 2010
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.