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

*Links on SpectraBase are not permalinks.
ENT-3-ALPHA-ACETOXYISOPRIMAR-15-EN-8-ALPHA-OL
SpectraBase Compound ID 6Dv4b6xBW9w
InChI InChI=1S/C22H36O3/c1-7-20(5)11-8-17-21(6)12-10-18(25-15(2)23)19(3,4)16(21)9-13-22(17,24)14-20/h7,16-18,24H,1,8-14H2,2-6H3/t16-,17+,18-,20+,21-,22+/m1/s1
InChIKey LBNYRDIVBFQAHY-GXVZMRFDSA-N
Mol Weight 348.5 g/mol
Molecular Formula C22H36O3
Exact Mass 348.266445 g/mol
Enantiomer InChIKey LBNYRDIVBFQAHY-AZWPUGGCSA-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 ACETONE-D6
Title Journal or Book Year
Diterpenoids from Rabdosia parvifolia Phytochemistry 1990

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.