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3',4,5',6-TETRAHYDROXY-2-O-(4-O-ACETYL-BETA-D-XYLOPYRANOSYL)-BENZOPHENONE

Compound with spectra: 2 NMR

3',4,5',6-TETRAHYDROXY-2-O-(4-O-ACETYL-BETA-D-XYLOPYRANOSYL)-BENZOPHENONE
SpectraBase Compound ID 46U7hOnz90m
InChI InChI=1S/C20H20O11/c1-8(21)30-15-7-29-20(19(28)18(15)27)31-14-6-12(24)5-13(25)16(14)17(26)9-2-10(22)4-11(23)3-9/h2-6,15,18-20,22-25,27-28H,7H2,1H3/t15-,18+,19-,20+/m0/s1
InChIKey IFQTWVGHIGUIEQ-JOCLIGHLSA-N
Mol Weight 436.37 g/mol
Molecular Formula C20H20O11
Exact Mass 436.100561 g/mol
Enantiomer InChIKey IFQTWVGHIGUIEQ-NMLACTOBSA-N

View Spectrum of 3',4,5',6-TETRAHYDROXY-2-O-(4-O-ACETYL-BETA-D-XYLOPYRANOSYL)-BENZOPHENONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of 3',4,5',6-TETRAHYDROXY-2-O-(4-O-ACETYL-BETA-D-XYLOPYRANOSYL)-BENZOPHENONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • 2,3',4,5',6-PENTAHYDROXYBENZOPHENONE_2-O-(4''-ACETYL)-BETA-D-XYLOPYRANOSIDE
PETIOLIN-F;2',3,4',5,6'-PENTAHYDROXYBENZOPHENONE-2'-O-ALPHA-L-RHANOPYRANOSIDE
IRIFLOPHENONE-2-O-BETA-GLUCOPYRANOSIDE
GARCIMANGOSONE-D;2,4-DIHYDROXY-6-O-BETA-D-GLUCOSIDE-BENZOPHENONE
MULTIFIDOL-GLUCOSIDE;2-(2-METHYLBUTYRYL)-PHLOROGLUCINOL-1-O-BETA-D-GLUCOPYRANOSIDE
ASEBOTIN;4,2'-DIHYDROXY-4'-METHOXY-6'-BETA-D-GLUCOPYRANOSYLOXY-DIHYDROCHALCONE
SYZYGIOL_C;1-(2-O-BETA-D-GLUCOPYRANOSYL-5,6-DIHYDROXY-4-METHOXYPHENYL)-OCTAN-1-ONE
AFFINOSIDE;2-O-PRIMEVEROSYLPAEONOL
ASEBOGENIN-2'-O-BETA-D-RIBOHEXO-3-ULOPYRANOSIDE;2',4,6'-TRIHYDROXY-4'-METHOXY-DIHYDROCHALCONE-2'-O-BETA-D-RIBOHEXO-3-ULOPYRANOSIDE
LALIOSIDE
1,5,6-TRIHYDROXY-3-METHOXYXANTHONE
Title Journal or Book Year
Benzophenone Glycosides from Hypericum humifusum ssp. austral Journal of Natural Products 2013
Cellular reactive oxygen species inhibitory constituents of Hypericum thasium Griseb Phytochemistry 2009

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