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

*Links on SpectraBase are not permalinks.

3,4,5-TRI-O-CAFFEOYL-QUINIC-ACID

View entire compound with spectra: 1 NMR

3,4,5-TRI-O-CAFFEOYL-QUINIC-ACID
SpectraBase Compound ID HanftGLcG9D
InChI InChI=1S/C34H30O15/c35-21-7-1-18(13-24(21)38)4-10-29(41)47-27-16-34(46,33(44)45)17-28(48-30(42)11-5-19-2-8-22(36)25(39)14-19)32(27)49-31(43)12-6-20-3-9-23(37)26(40)15-20/h1-15,27-28,32,35-40,46H,16-17H2,(H,44,45)/b10-4+,11-5+,12-6+/t27-,28-,32-,34+/m1/s1
InChIKey OAFXTKGAKYAFSI-YOWOTECTSA-N
Mol Weight 678.6 g/mol
Molecular Formula C34H30O15
Exact Mass 678.15847 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 H0s3EGMwgyd
Name 3,4,5-TRI-O-CAFFEOYL-QUINIC-ACID
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H30O15
InChI InChI=1S/C34H30O15/c35-21-7-1-18(13-24(21)38)4-10-29(41)47-27-16-34(46,33(44)45)17-28(48-30(42)11-5-19-2-8-22(36)25(39)14-19)32(27)49-31(43)12-6-20-3-9-23(37)26(40)15-20/h1-15,27-28,32,35-40,46H,16-17H2,(H,44,45)/b10-4+,11-5+,12-6+/t27-,28-,32-,34+/m1/s1
InChIKey OAFXTKGAKYAFSI-YOWOTECTSA-N
Literature Reference Author H.LIU,X.ZHANG,C.WU,H.WU,P.GUO,X.XU
Literature Reference Citation J.APPL.PHARM.SCI.,3,16(2013)
Molecular Weight 678.603 g/mol
Source File Reference UWIR6830