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1,2-DIHYDRO-22-DE-O-ACETYLNEOBOUTOMELLERONE

Compound with spectra: 1 NMR

1,2-DIHYDRO-22-DE-O-ACETYLNEOBOUTOMELLERONE
SpectraBase Compound ID 2Hwj3Fg9vO9
InChI InChI=1S/C32H48O6/c1-17(15-33)18(2)27(36)28(37)20(4)26-24(38-21(5)34)14-30(7)25-9-8-22-19(3)23(35)10-11-31(22)16-32(25,31)13-12-29(26,30)6/h17,19-20,22,24-26,28,33,37H,2,8-16H2,1,3-7H3/t17-,19-,20-,22-,24-,25-,26-,28+,29+,30-,31+,32-/m0/s1
InChIKey QAXBLEMBJSUBCG-SXJDHWIHSA-N
Mol Weight 528.7 g/mol
Molecular Formula C32H48O6
Exact Mass 528.345089 g/mol
Enantiomer InChIKey QAXBLEMBJSUBCG-DEVCKOQGSA-N

View Spectrum of 1,2-DIHYDRO-22-DE-O-ACETYLNEOBOUTOMELLERONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3CN
Title Journal or Book Year
Proteasome Inhibitors from Neoboutonia melleri Journal of Natural Products 2011

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