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PINOCEMBRIN-DIACETATE

Compound with spectra: 1 NMR

PINOCEMBRIN-DIACETATE
SpectraBase Compound ID AozYtmyjipU
InChI InChI=1S/C19H16O6/c1-11(20)23-14-8-17(24-12(2)21)19-15(22)10-16(25-18(19)9-14)13-6-4-3-5-7-13/h3-9,16H,10H2,1-2H3/t16-/m0/s1
InChIKey YZOMNXCYSIYMOX-INIZCTEOSA-N
Mol Weight 340.33 g/mol
Molecular Formula C19H16O6
Exact Mass 340.094688 g/mol
Enantiomer InChIKey YZOMNXCYSIYMOX-MRXNPFEDSA-N
Racemate InChIKey YZOMNXCYSIYMOX-UHFFFAOYSA-N

View Spectrum of PINOCEMBRIN-DIACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
PINOCEMBRIN-DIACETATE
5-ACETOXY-7-METHOXY-FLAVANONE
5,7-DIBENZYLOXY-FLAVANONE
Pinostrobin, mono-TMS
7-[2-(Benzyloxy)benzyloxy]-5-hydroxyflavanone
HOMOERIODICTYOL
STEPPOGENIN;5,7,2',4'-TETRAHYDROXYFLAVANONE
STEPPOGENIN
5,7-DIHYDROXY-6-C-METHYL-FLAVANONE
(+/-)-STROBOPININ
4'-HYDROXY-3',5'-DIPRENYLISOFLAVONONE;ABYSSINONE-V
Title Journal or Book Year
Bioactive constituents of Melodorum fruticosum Phytochemistry 1990

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PINOCEMBRIN-DIACETATE
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