For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
QUERCETIN_3-O-(4''-METHOXY)-ALPHA-L-RHAMNOPYRANOSYL
SpectraBase Compound ID 5r1dtde3vTa
InChI InChI=1S/C22H22O11/c1-8-19(30-2)17(28)18(29)22(31-8)33-21-16(27)15-13(26)6-10(23)7-14(15)32-20(21)9-3-4-11(24)12(25)5-9/h3-8,17-19,22-26,28-29H,1-2H3
InChIKey LXABZSKCHVZYGU-UHFFFAOYSA-N
Mol Weight 462.41 g/mol
Molecular Formula C22H22O11
Exact Mass 462.116212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DaoKjkAV4kY
Name QUERCETIN_3-O-(4''-METHOXY)-ALPHA-L-RHAMNOPYRANOSYL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22O11
InChI InChI=1S/C22H22O11/c1-8-19(30-2)17(28)18(29)22(31-8)33-21-16(27)15-13(26)6-10(23)7-14(15)32-20(21)9-3-4-11(24)12(25)5-9/h3-8,17-19,22-26,28-29H,1-2H3
InChIKey LXABZSKCHVZYGU-UHFFFAOYSA-N
Literature Reference Author P.RAWAT,M.F.KHAN,M.KUMAR,A.K.TAMARKAR,A.K.SRIVASTAVA,K.R.ARY A,R.MAURYA
Literature Reference Citation FITOTERAPIA,81,162(2010)
Literature Reference DOI 10.1016/j.fitote.2009.08.014
Molecular Weight 462.410 g/mol
Solvent DMSO-D6
Source File Reference UWMZ47738