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

*Links on SpectraBase are not permalinks.
METHYL-3-ALPHA-ACETOXY-13-OXO-14,15-DINOR-LABD-8(17)-EN-19-OATE
SpectraBase Compound ID Grc4nvFNiVO
InChI InChI=1S/C21H32O5/c1-13-7-10-17-20(4,16(13)9-8-14(2)22)12-11-18(26-15(3)23)21(17,5)19(24)25-6/h16-18H,1,7-12H2,2-6H3/t16-,17+,18+,20+,21+/m0/s1
InChIKey GWDHZZSOMUAJDH-QOLKULSZSA-N
Mol Weight 364.5 g/mol
Molecular Formula C21H32O5
Exact Mass 364.224974 g/mol
Enantiomer InChIKey GWDHZZSOMUAJDH-JOTVOLILSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Labdane acids from polar extracts of Juniperus thurifera Phytochemistry 1992

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.