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

*Links on SpectraBase are not permalinks.

1,6-DI-O-ACETYL-FORSKOLIN

Compound with spectra: 2 NMR

1,6-DI-O-ACETYL-FORSKOLIN
SpectraBase Compound ID B0Yp9DMTC6V
InChI InChI=1S/C26H38O9/c1-10-23(7)13-17(30)26(31)24(8)18(32-14(2)27)11-12-22(5,6)20(24)19(33-15(3)28)21(34-16(4)29)25(26,9)35-23/h10,18-21,31H,1,11-13H2,2-9H3/t18-,19-,20-,21-,23-,24-,25+,26-/m0/s1
InChIKey UVRUOGMAOOKEHN-XMGVQCCFSA-N
Mol Weight 494.6 g/mol
Molecular Formula C26H38O9
Exact Mass 494.251583 g/mol
Enantiomer InChIKey UVRUOGMAOOKEHN-VVTBXNFISA-N

View Spectrum of 1,6-DI-O-ACETYL-FORSKOLIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 1,6-DI-O-ACETYL-FORSKOLIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1-ALPHA,6-BETA,7-BETA-TRIACETOXY-9-HYDROXY-8,13R*-EPOXY-14-LABDEN-11-ONE
Title Journal or Book Year
Structural and spectral assignment of three forskolin-like diterpenoids isolated fromPlectranthus ornatus Magnetic Resonance in Chemistry 2005
Diterpenoids from the Aerial Parts of Plectranthus ornatus Journal of Natural Products 2005

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.

Other Resources
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.