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

*Links on SpectraBase are not permalinks.
AMBERBIN-C;8-ALPHA-ACETOXY-10-ALPHA-(1,3-DIHYDROXY-2-PROPYL)-(1-ALPHAH,5-ALPHAH,6-BETAH,7-ALPHAH,11-BETAH)-11-ALPHA-METHYL-GUAIA-3-ENOLIDE
SpectraBase Compound ID JmaS8wjnUQ3
InChI InChI=1S/C20H30O7/c1-10-5-6-14-16(10)18-17(11(2)19(24)26-18)15(25-12(3)23)7-20(14,4)27-13(8-21)9-22/h5,11,13-18,21-22H,6-9H2,1-4H3/t11-,14+,15-,16-,17+,18+,20+/m0/s1
InChIKey PSQHJMXWLIZMSC-CENIBJQCSA-N
Mol Weight 382.45 g/mol
Molecular Formula C20H30O7
Exact Mass 382.199153 g/mol
Enantiomer InChIKey PSQHJMXWLIZMSC-CZBDXPLBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Acetyl and butyryl cholinesterase inhibitory sesquiterpene lactones from Amberboa ramosa Chemistry Central Journal 2013

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.