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6-METHOXYQUERCETIN-3-O-(2-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE

Compound with spectra: 1 NMR

6-METHOXYQUERCETIN-3-O-(2-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3M8TWWMY6pu
InChI InChI=1S/C30H34O18/c1-9-18(35)23(40)28(45-10(2)31)30(44-9)43-8-16-19(36)22(39)24(41)29(47-16)48-27-21(38)17-15(7-14(34)26(42-3)20(17)37)46-25(27)11-4-5-12(32)13(33)6-11/h4-7,9,16,18-19,22-24,28-30,32-37,39-41H,8H2,1-3H3/t9-,16+,18-,19+,22-,23+,24+,28+,29-,30+/m1/s1
InChIKey JBDXASDPMNIEKG-MYWIHJHQSA-N
Mol Weight 682.6 g/mol
Molecular Formula C30H34O18
Exact Mass 682.174514 g/mol
Enantiomer InChIKey JBDXASDPMNIEKG-YJRFCQSGSA-N

View Spectrum of 6-METHOXYQUERCETIN-3-O-(2-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
HPLC-ESIMSn Profiling, Isolation, Structural Elucidation, and Evaluation of the Antioxidant Potential of Phenolics from Paepalanthus geniculatus Journal of Natural Products 2012

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