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

*Links on SpectraBase are not permalinks.

3,9,10-TRIACETOXY-8-BETA-[4'-O-(ALPHA-GLUCOPYRANOSYLTETRAACETATE)-BENZYL]-2-METHOXYBERBINE

Compound with spectra: 1 NMR

3,9,10-TRIACETOXY-8-BETA-[4'-O-(ALPHA-GLUCOPYRANOSYLTETRAACETATE)-BENZYL]-2-METHOXYBERBINE
SpectraBase Compound ID FJhYctJ6W82
InChI InChI=1S/C45H49NO17/c1-22(47)55-21-39-42(59-26(5)51)43(60-27(6)52)44(61-28(7)53)45(63-39)62-32-12-9-29(10-13-32)17-35-40-31(11-14-36(56-23(2)48)41(40)58-25(4)50)18-34-33-20-37(54-8)38(57-24(3)49)19-30(33)15-16-46(34)35/h9-14,19-20,34-35,39,42-45H,15-18,21H2,1-8H3/t34-,35-,39-,42-,43+,44-,45+/m1/s1
InChIKey FOUDLMURTADNHY-RFNCULEQSA-N
Mol Weight 875.9 g/mol
Molecular Formula C45H49NO17
Exact Mass 875.300049 g/mol
Enantiomer InChIKey FOUDLMURTADNHY-CQCIGQFFSA-N

View Spectrum of 3,9,10-TRIACETOXY-8-BETA-[4'-O-(ALPHA-GLUCOPYRANOSYLTETRAACETATE)-BENZYL]-2-METHOXYBERBINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3,9,10-TRIACETOXY-8-ALPHA-[4'-O-(BETA-GLUCOPYRANOSYLTETRAACETATE)-BENZYL]-2-METHOXYBERBINE
3,9,10-TRIACETOXY-8-ALPHA-[4'-O-(BETA-GLUCOPYRANOSYLTETRAACETATE)-BENZYL]-2-METHOXYBERBINE
Title Journal or Book Year
8-benzylberbine alkaloids from Aristolochia gigantea Phytochemistry 1992
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.