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2-CAFFEOYL,3-PARA-HYDROXYCINNAMOYL-(S,S)-TARTARIC-ACID
SpectraBase Compound ID 45nZaNC0DZI
InChI InChI=1S/C22H18O11.2Na/c23-14-6-1-12(2-7-14)4-9-17(26)32-19(21(28)29)20(22(30)31)33-18(27)10-5-13-3-8-15(24)16(25)11-13;;/h1-11,19-20,23-25H,(H,28,29)(H,30,31);;/q;2*+1/p-2/b9-4+,10-5+;;/t19-,20-;;/m1../s1
InChIKey LBIQPLOIXHCZDU-BDFWDNHBSA-L
Mol Weight 502.33853856 g/mol
Molecular Formula C22H16Na2O11
Exact Mass 502.0488 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bbp8vMBp3Fu
Name 2-CAFFEOYL,3-PARA-HYDROXYCINNAMOYL-(S,S)-TARTARIC-ACID
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H16Na2O11
InChI InChI=1S/C22H18O11.2Na/c23-14-6-1-12(2-7-14)4-9-17(26)32-19(21(28)29)20(22(30)31)33-18(27)10-5-13-3-8-15(24)16(25)11-13;;/h1-11,19-20,23-25H,(H,28,29)(H,30,31);;/q;2*+1/p-2/b9-4+,10-5+;;/t19-,20-;;/m1../s1
InChIKey LBIQPLOIXHCZDU-BDFWDNHBSA-L
Literature Reference Author E.YAE,S.YAHARA,M.E.AASR,T.IKEA,H.YOSHIMITSU,C.MASUOKA,M.ONO, I.HIDE,Y.NAKATA,T.NO
Literature Reference Citation CHEM.PHARM.BULL.,57,719(2009)
Literature Reference DOI 10.1248/cpb.57.719
Molecular Weight 502.342 g/mol
Sample ID 2537
Solvent D2O