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

*Links on SpectraBase are not permalinks.

PEONIDIN-3-O-BETA-GLUCOPYARNOSIDE

View entire compound with spectra: 1 NMR

PEONIDIN-3-O-BETA-GLUCOPYARNOSIDE
SpectraBase Compound ID 1K1qxeM5rgZ
InChI InChI=1S/C22H22O11/c1-30-15-4-9(2-3-12(15)25)21-16(7-11-13(26)5-10(24)6-14(11)31-21)32-22-20(29)19(28)18(27)17(8-23)33-22/h2-7,17-20,22-23,27-29H,8H2,1H3,(H2-,24,25,26)/p+1/t17-,18-,19+,20-,22-/m1/s1
InChIKey ZZWPMFROUHHAKY-OUUKCGNVSA-O
Mol Weight 463.42 g/mol
Molecular Formula C22H23O11
Exact Mass 463.124037 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 HF2gSWVwKUW
Name PEONIDIN-3-O-BETA-GLUCOPYARNOSIDE
Compound Number 4
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H23O11
InChI InChI=1S/C22H22O11/c1-30-15-4-9(2-3-12(15)25)21-16(7-11-13(26)5-10(24)6-14(11)31-21)32-22-20(29)19(28)18(27)17(8-23)33-22/h2-7,17-20,22-23,27-29H,8H2,1H3,(H2-,24,25,26)/p+1/t17-,18-,19+,20-,22-/m1/s1
InChIKey ZZWPMFROUHHAKY-OUUKCGNVSA-O
Literature Reference Author L.L.SUN,W.GAO,M.M.ZHANG,C.LI,A.G.WANG,Y.L.SU,T.F.JI
Literature Reference Citation MOLECULES,19,19078(2014)
Literature Reference DOI 10.3390/molecules191119078
Molecular Weight 463.418 g/mol
Solvent CD3OD:TFA-D=7:1
Source File Reference UWLU81583