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QUERCETIN-5-O-BETA-GLUCOPYRANOSIDE-3-O-RUTINOSIDE-7,4'-DIMETHYLETHER

Compound with spectra: 1 NMR

QUERCETIN-5-O-BETA-GLUCOPYRANOSIDE-3-O-RUTINOSIDE-7,4'-DIMETHYLETHER
SpectraBase Compound ID GC6B9zsD1IF
InChI InChI=1S/C35H44O21/c1-11-21(38)25(42)28(45)33(51-11)50-10-19-23(40)27(44)30(47)35(55-19)56-32-24(41)20-16(52-31(32)12-4-5-15(49-3)14(37)6-12)7-13(48-2)8-17(20)53-34-29(46)26(43)22(39)18(9-36)54-34/h4-8,11,18-19,21-23,25-30,33-40,42-47H,9-10H2,1-3H3/t11-,18+,19+,21-,22+,23+,25+,26-,27-,28+,29+,30+,33+,34+,35-/m1/s1
InChIKey UOOULRKANCNCRM-GQZLHOSKSA-N
Mol Weight 800.7 g/mol
Molecular Formula C35H44O21
Exact Mass 800.237508 g/mol
Enantiomer InChIKey UOOULRKANCNCRM-QJJZTEDHSA-N

View Spectrum of QUERCETIN-5-O-BETA-GLUCOPYRANOSIDE-3-O-RUTINOSIDE-7,4'-DIMETHYLETHER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
4',7-DI-O-METHYL-QUERCETIN-3-O-RUTINOSIDE-5-O-BETA-D-GLUCOPYRANOSIDE;OMBUIN-3-O-RUTINOSIDE-5-O-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Steroids and flavonoids of Porcelia macrocarpa Journal of the Brazilian Chemical Society 2004

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