John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5YFnbeXMouC SpectraBase Spectrum ID=3mDFJZsh2ll

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7-O-BENZOYLLOGANIC ACID
SpectraBase Compound ID 5YFnbeXMouC
InChI InChI=1S/C23H28O11/c1-10-14(32-21(30)11-5-3-2-4-6-11)7-12-13(20(28)29)9-31-22(16(10)12)34-23-19(27)18(26)17(25)15(8-24)33-23/h2-6,9-10,12,14-19,22-27H,7-8H2,1H3,(H,28,29)/t10-,12+,14-,15-,16+,17-,18+,19-,22-,23+/m0/s1
InChIKey IIGOOGYASYCOGR-IPCVQBAMSA-N
Mol Weight 480.47 g/mol
Molecular Formula C23H28O11
Exact Mass 480.163162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3mDFJZsh2ll
Name 7-O-BENZOYL-LOGANIC-ACID
Compound Number 3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28O11
InChI InChI=1S/C23H28O11/c1-10-14(32-21(30)11-5-3-2-4-6-11)7-12-13(20(28)29)9-31-22(16(10)12)34-23-19(27)18(26)17(25)15(8-24)33-23/h2-6,9-10,12,14-19,22-27H,7-8H2,1H3,(H,28,29)/t10-,12+,14-,15-,16+,17-,18+,19-,22-,23+/m0/s1
InChIKey IIGOOGYASYCOGR-IPCVQBAMSA-N
Literature Reference Author A.ITOH,T.TANAHASHI,N.NAGAKURA
Literature Reference Citation PHYTOCHEM.,33,161(1993)
Literature Reference DOI 10.1016/0031-9422(93)85414-M
Molecular Weight 480.469 g/mol
Solvent CD3OD
Source File Reference UWVN6242
SpectraBase Batch ID BQKqFG74zZC