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

*Links on SpectraBase are not permalinks.
8,9-METHYLENEDIOXYLAPPACONITINE
SpectraBase Compound ID 9pGHyNWTTLG
InChI InChI=1S/C24H37NO6/c1-5-25-11-21(26)7-6-18(28-3)23-16(21)9-14(19(23)25)22-10-15(27-2)13-8-17(23)24(22,20(13)29-4)31-12-30-22/h13-20,26H,5-12H2,1-4H3/t13-,14+,15?,16-,17+,18+,19?,20+,21-,22+,23+,24+/m1/s1
InChIKey WOQNFEKJADOVRD-XPXMRDDLSA-N
Mol Weight 435.6 g/mol
Molecular Formula C24H37NO6
Exact Mass 435.262088 g/mol
Enantiomer InChIKey WOQNFEKJADOVRD-CGEYCJPCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Certain Norditerpenoid Alkaloids and Their Cardiovascular Action Journal of Natural Products 1998

This compound is available in the following databases:

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.