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

*Links on SpectraBase are not permalinks.

8-BENZYLBERBINE-A;(-)-10-O-[BETA-GLUCOPYRANOSYL]-8-[4'-HYDROXYBENZYL]-3-METHOXYBERBIN-2,11-DIOL

Compound with spectra: 1 NMR

8-BENZYLBERBINE-A;(-)-10-O-[BETA-GLUCOPYRANOSYL]-8-[4'-HYDROXYBENZYL]-3-METHOXYBERBIN-2,11-DIOL
SpectraBase Compound ID DaWzfadWr3F
InChI InChI=1S/C31H35NO10/c1-40-25-11-16-6-7-32-21(8-15-2-4-18(34)5-3-15)20-13-26(41-31-30(39)29(38)28(37)27(14-33)42-31)23(35)10-17(20)9-22(32)19(16)12-24(25)36/h2-5,10-13,21-22,27-31,33-39H,6-9,14H2,1H3/t21-,22+,27+,28+,29-,30+,31+/m0/s1
InChIKey ILIXCYIIVNYHRI-SAASZMOWSA-N
Mol Weight 581.6 g/mol
Molecular Formula C31H35NO10
Exact Mass 581.226096 g/mol
Enantiomer InChIKey ILIXCYIIVNYHRI-YCFALDTDSA-N

View Spectrum of 8-BENZYLBERBINE-A;(-)-10-O-[BETA-GLUCOPYRANOSYL]-8-[4'-HYDROXYBENZYL]-3-METHOXYBERBIN-2,11-DIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3CN:D2O=7:3
trans-(8S*,14S*)-8-(p-Methoxybenzyl)canadine
cis-(8R*,14S*)-8-(p-Methoxybenzyl)canadine
Tubocurarine dication
N-Ethyl-Laurolitsine
(-)-CYCLEAPELTINE
(+)-THALRUGOSINE
(8R*,14S*)-(+-)-8-Hydroxymethylcanadine
(8S*,14S*)-(+-)-8-Hydroxymethylcanadine
(+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
10-Acetoxycaryachine
Title Journal or Book Year
8-benzylberbine and N-oxide alkaloids from Aristolochia gigantea Phytochemistry 1997
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.