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

*Links on SpectraBase are not permalinks.

3,4-DI-O-CAFFEOYL-QUINIC-ACID-METHYLESTER

View entire compound with spectra: 1 NMR

3,4-DI-O-CAFFEOYL-QUINIC-ACID-METHYLESTER
SpectraBase Compound ID Ge6K81k301J
InChI InChI=1S/C26H26O12/c1-36-25(34)26(35)12-20(31)24(38-23(33)9-5-15-3-7-17(28)19(30)11-15)21(13-26)37-22(32)8-4-14-2-6-16(27)18(29)10-14/h2-11,20-21,24,27-31,35H,12-13H2,1H3/b8-4+,9-5+/t20-,21-,24-,26+/m1/s1
InChIKey PKJBSZTYNDRXEQ-VOHNXBSUSA-N
Mol Weight 530.48 g/mol
Molecular Formula C26H26O12
Exact Mass 530.142426 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 GpYivykOvwN
Name 3,4-DI-O-CAFFEOYL-QUINIC-ACID-METHYLESTER
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H26O12
InChI InChI=1S/C26H26O12/c1-36-25(34)26(35)12-20(31)24(38-23(33)9-5-15-3-7-17(28)19(30)11-15)21(13-26)37-22(32)8-4-14-2-6-16(27)18(29)10-14/h2-11,20-21,24,27-31,35H,12-13H2,1H3/b8-4+,9-5+/t20-,21-,24-,26+/m1/s1
InChIKey PKJBSZTYNDRXEQ-VOHNXBSUSA-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 530.485 g/mol
Source File Reference UWIR6828