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5,6,4'-TRIHYDROFLAVONE-7-O-ALPHA-L-2,3-DI-O-ACETYLRHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE

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

5,6,4'-TRIHYDROFLAVONE-7-O-ALPHA-L-2,3-DI-O-ACETYLRHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID mT9wobrdoK
InChI InChI=1S/C31H34O17/c1-11-22(36)28(44-12(2)32)29(45-13(3)33)31(43-11)42-10-20-24(38)26(40)27(41)30(48-20)47-19-9-18-21(25(39)23(19)37)16(35)8-17(46-18)14-4-6-15(34)7-5-14/h4-9,11,20,22,24,26-31,34,36-41H,10H2,1-3H3/t11-,20+,22-,24+,26-,27+,28+,29+,30+,31+/m0/s1
InChIKey SBKDMCQRDPOEID-QWRLEPBMSA-N
Mol Weight 678.6 g/mol
Molecular Formula C31H34O17
Exact Mass 678.1796 g/mol
Enantiomer InChIKey SBKDMCQRDPOEID-GAAUMSSGSA-N

View Spectrum of 5,6,4'-TRIHYDROFLAVONE-7-O-ALPHA-L-2,3-DI-O-ACETYLRHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-67-SM10-1

View Spectrum of 5,6,4'-TRIHYDROFLAVONE-7-O-ALPHA-L-2,3-DI-O-ACETYLRHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • 5,6,4'-Trihydroxyflavone 7-O-.alpha.-L-2,3-di-O-acetylrhamnopyranosyl-(1->6)-.beta.-D-glucopyranoside
ISOLINARIIN-A
ISOLINARIIN-B
3'-HYDROXYSCUTELLAREIN-7-O-(6''-O-PROTOCATECHUOYL)-BETA-GLUCOPYRANOSIDE;6-HYDROXYLUTEOLIN-7-O-(6''-O-PROTOCATECHUOYL)-BETA-GLUCOPYRANOSIDE
6-HYDROXYLUTEOLIN-7-O-BETA-D-[2-O-BETA-D-XYLOPYRANOSYL-GLUCOPYRANOSIDE]
6-HYDROXYLUTEOLIN-7-O-BETA-D-XYLOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
6-HYDROXYAPIGENIN-7-O-BETA-[2-O-XYLOGLUCOSIDE]
6-HYDROXYLUTEOLIN-7-O-BETA-[2-O-BETA-GLUCOGLUCOSIDE]
6-HYDROXY-LUTEOLIN-7-O-BETA-D-(4''-3-HYDROXY-3-METHYL-GLUTARYL)-GLUCOPYRANOSIDE
6-HYDROXYLUTEOLIN_7-O-LAMINARBIOSIDE
IBLZNWWZRXJQAK-NSHQGHFVSA-N
Title Journal or Book Year
Acetylated Flavonoid Glycosides Potentiating NGF Action from Scoparia dulcis Journal of Natural Products 2004
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