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1,6-DI-O-ACETYL-9-DEOXY-FORSKOLIN

Compound with spectra: 2 NMR

1,6-DI-O-ACETYL-9-DEOXY-FORSKOLIN
SpectraBase Compound ID 5Qy9qa3geTS
InChI InChI=1S/C26H38O8/c1-10-24(7)13-17(30)20-25(8)18(31-14(2)27)11-12-23(5,6)21(25)19(32-15(3)28)22(33-16(4)29)26(20,9)34-24/h10,18-22H,1,11-13H2,2-9H3/t18-,19-,20+,21-,22-,24-,25+,26-/m0/s1
InChIKey DCALPWFJQOAZCX-LFLIQQJDSA-N
Mol Weight 478.6 g/mol
Molecular Formula C26H38O8
Exact Mass 478.256668 g/mol
Enantiomer InChIKey DCALPWFJQOAZCX-QXUJWXEBSA-N

View Spectrum of 1,6-DI-O-ACETYL-9-DEOXY-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-9-DEOXY-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-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

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