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

*Links on SpectraBase are not permalinks.
ODUOCINE;1,2,10,11-DIMETHYLENEDIOXY-3-METHOXY-NORAPORPHINE
SpectraBase Compound ID K8AMekdtAas
InChI InChI=1S/C19H17NO5/c1-21-16-10-4-5-20-11-6-9-2-3-12-17(23-7-22-12)13(9)15(14(10)11)18-19(16)25-8-24-18/h2-3,11,20H,4-8H2,1H3/t11-/m0/s1
InChIKey LEYRJEJIXVQDRI-NSHDSACASA-N
Mol Weight 339.35 g/mol
Molecular Formula C19H17NO5
Exact Mass 339.110673 g/mol
Enantiomer InChIKey LEYRJEJIXVQDRI-LLVKDONJSA-N
Racemate InChIKey LEYRJEJIXVQDRI-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Oduocine
Title Journal or Book Year
Aporphine alkaloids from Lindera myrrha Phytochemistry 1994
Aporphinoid Alkaloids, V Journal of Natural Products 1994

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

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.