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(3-S,4-S)-3-(BETA-D-GLUCOPYRANOSYLOXYMETHYL)-3,4-DIHYDRO-5,6,7-TRIHYDROXY-4-(4'-HYDROXY-3',5'-DIMETHOXYPHENYL)-1H-[2]-BENZOPYRAN-1-ONE

View entire compound with spectra: 1 NMR

(3-S,4-S)-3-(BETA-D-GLUCOPYRANOSYLOXYMETHYL)-3,4-DIHYDRO-5,6,7-TRIHYDROXY-4-(4'-HYDROXY-3',5'-DIMETHOXYPHENYL)-1H-[2]-BENZOPYRAN-1-ONE
SpectraBase Compound ID KjbDWRzHrZg
InChI InChI=1S/C24H28O14/c1-34-11-3-8(4-12(35-2)18(11)28)15-14(7-36-24-22(32)21(31)19(29)13(6-25)38-24)37-23(33)9-5-10(26)17(27)20(30)16(9)15/h3-5,13-15,19,21-22,24-32H,6-7H2,1-2H3/t13-,14-,15-,19-,21+,22-,24-/m1/s1
InChIKey UGTGJEPCEVIUTA-RPHMNFMRSA-N
Mol Weight 540.47 g/mol
Molecular Formula C24H28O14
Exact Mass 540.147906 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IW65tzGrFjH
Name (3-S,4-S)-3-(BETA-D-GLUCOPYRANOSYLOXYMETHYL)-3,4-DIHYDRO-5,6,7-TRIHYDROXY-4-(4'-HYDROXY-3',5'-DIMETHOXYPHENYL)-1H-[2]-BENZOPYRAN-1-ONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H28O14
InChI InChI=1S/C24H28O14/c1-34-11-3-8(4-12(35-2)18(11)28)15-14(7-36-24-22(32)21(31)19(29)13(6-25)38-24)37-23(33)9-5-10(26)17(27)20(30)16(9)15/h3-5,13-15,19,21-22,24-32H,6-7H2,1-2H3/t13-,14-,15-,19-,21+,22-,24-/m1/s1
InChIKey UGTGJEPCEVIUTA-RPHMNFMRSA-N
Literature Reference Author A.A.MAGID,L.VOUTQUENNE-NAZABADIOKO,G.MOROY,C.MORETTI,C.LAVAU D
Literature Reference Citation PHYTOCHEM.,68,2439(2007)
Literature Reference DOI 10.1016/j.phytochem.2007.05.011
Molecular Weight 540.478 g/mol
Sample ID 43379
Solvent CD3OD