John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=C82VojMe2Dc

(accessed ).

6-O-ACETYL-FORSKOLIN

Compound with open access spectra: 1 NMR

6-O-ACETYL-FORSKOLIN
SpectraBase Compound ID C82VojMe2Dc
InChI InChI=1S/C24H36O8/c1-9-21(6)12-16(28)24(29)22(7)15(27)10-11-20(4,5)18(22)17(30-13(2)25)19(31-14(3)26)23(24,8)32-21/h9,15,17-19,27,29H,1,10-12H2,2-8H3/t15-,17-,18-,19-,21-,22-,23+,24-/m0/s1
InChIKey ZSBZMJGJWOYRBW-JZLRHMRTSA-N
Mol Weight 452.5 g/mol
Molecular Formula C24H36O8
Exact Mass 452.241018 g/mol
Enantiomer InChIKey ZSBZMJGJWOYRBW-YWTQXSKISA-N

View Spectrum of 6-O-ACETYL-FORSKOLIN

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C4D8O
Title Journal or Book Year
Structural and spectral assignment of three forskolin-like diterpenoids isolated fromPlectranthus ornatus Magnetic Resonance in Chemistry 2005
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