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LUTEOLIN-7-O-[6''-(3'''-HYDROXY-4'''-METHOXY-CINNAMOYL)]-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

LUTEOLIN-7-O-[6''-(3'''-HYDROXY-4'''-METHOXY-CINNAMOYL)]-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 6oR1WUbY8fK
InChI InChI=1S/C31H28O14/c1-41-22-6-2-14(8-19(22)34)3-7-26(37)42-13-25-28(38)29(39)30(40)31(45-25)43-16-10-20(35)27-21(36)12-23(44-24(27)11-16)15-4-5-17(32)18(33)9-15/h2-12,25,28-35,38-40H,13H2,1H3/b7-3+/t25-,28-,29+,30-,31-/m0/s1
InChIKey BYJWPIUWJJTSRN-AFXQCLMXSA-N
Mol Weight 624.55 g/mol
Molecular Formula C31H28O14
Exact Mass 624.147906 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2DuimThbG4j
Name LUTEOLIN-7-O-[6''-(3'''-HYDROXY-4'''-METHOXY-CINNAMOYL)]-BETA-D-GLUCOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H28O14
InChI InChI=1S/C31H28O14/c1-41-22-6-2-14(8-19(22)34)3-7-26(37)42-13-25-28(38)29(39)30(40)31(45-25)43-16-10-20(35)27-21(36)12-23(44-24(27)11-16)15-4-5-17(32)18(33)9-15/h2-12,25,28-35,38-40H,13H2,1H3/b7-3+/t25-,28-,29+,30-,31-/m0/s1
InChIKey BYJWPIUWJJTSRN-AFXQCLMXSA-N
Literature Reference Author R.T.LI,J.T.LI,Q.B.HAN,Z.Y.ZHU,H.D.SUN
Literature Reference Citation CHEM.PHARM.BULL.,56,592(2008)
Literature Reference DOI 10.1248/cpb.56.592
Molecular Weight 624.555 g/mol
Sample ID 1554
Solvent C5D5N