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(S)-(+)-1'-O-ANGELOYL-5-ACETYL-6-HYDROXY-2-HYDROXYISOPROPYL-4-METHOXY-2,3-DIHYDROBENZOFURAN

Compound with spectra: 1 NMR, and 1 MS (GC)

(S)-(+)-1'-O-ANGELOYL-5-ACETYL-6-HYDROXY-2-HYDROXYISOPROPYL-4-METHOXY-2,3-DIHYDROBENZOFURAN
SpectraBase Compound ID AnEgTCgjVi1
InChI InChI=1S/C19H24O6/c1-7-10(2)18(22)25-19(4,5)15-8-12-14(24-15)9-13(21)16(11(3)20)17(12)23-6/h7,9,15,21H,8H2,1-6H3/b10-7-/t15-/m0/s1
InChIKey GSCUYNYZUFAIJC-XMELGKRDSA-N
Mol Weight 348.4 g/mol
Molecular Formula C19H24O6
Exact Mass 348.157288 g/mol
Enantiomer InChIKey GSCUYNYZUFAIJC-YYRKOSNBSA-N
Racemate InChIKey GSCUYNYZUFAIJC-YFHOEESVSA-N

View Spectrum of (S)-(+)-1'-O-ANGELOYL-5-ACETYL-6-HYDROXY-2-HYDROXYISOPROPYL-4-METHOXY-2,3-DIHYDROBENZOFURAN

MS (GC) Spectrum
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Source of Spectrum G4-71-1959-6

View Spectrum of (S)-(+)-1'-O-ANGELOYL-5-ACETYL-6-HYDROXY-2-HYDROXYISOPROPYL-4-METHOXY-2,3-DIHYDROBENZOFURAN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (S)-1'-O-Angeloyl-5-acetyl-6-hydroxy-2-(hydroxyisopropyl)-4-methoxy-2,3-dihydrobenzofuran)ethyl]-benzopyran-4-one
(R,E)-1-(5-(3,7-DIMETHYLOCTA-2,6-DIENYLOXY)-3,7-DIHYDROXY-2,2-DIMETHYLCHROMAN-8-YL)-ETHANONE
(E)-2-methyl-2-butenoic acid 2-(2-oxo-8,9-dihydrofuro[2,3-h][1]benzopyran-8-yl)propan-2-yl ester
(Z)-2-methylbut-2-enoic acid [1-(2-keto-8,9-dihydrofuro[5,4-h]chromen-8-yl)-1-methyl-ethyl] ester
PERFORAMONE-A;5-HYDROXY-7-METHOXY-2-METHYL-8-(2,3-EPOXY-3-METHYLBUTYL)-CHROMONE
(E)-2''-(2'''-HYDROXYISOPROPYL)-DIHYDROFURANO-[2'',3'':2',3']-4'-HYDROXY-6'-METHOXY-CHALCONE
PTILOSTOL
(8S)-5-methoxy-8-(2-oxidanylpropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one
PERFORATIN-D;5,7-DIMETHOXY-2-METHYL-8-(2,3-DIHYDROXY-3-METHYLBUTYL)-CHROMONE
DL-2,3-DIHYDRO-4-HYDROXY-7-METHYL-2-ISOPROPENYL-5H-FURO[3,2G] [1] BENZOPYRAN-5-ONE
(2-R)-8-GERANYLPINOSTROBIN
Title Journal or Book Year
Dihydrofurochromones from Prionosciadium thapsoides Journal of Natural Products 2008
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