John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8YDCPMxJiMU SpectraBase Spectrum ID=3lyqjUcc7e2

(accessed ).
CIS-CATAPOL;6-0-(3'',4''-DIMETHOXY-CINNAMOYL)
SpectraBase Compound ID 8YDCPMxJiMU
InChI InChI=1S/C26H32O13/c1-33-14-5-3-12(9-15(14)34-2)4-6-17(29)37-22-13-7-8-35-24(18(13)26(11-28)23(22)39-26)38-25-21(32)20(31)19(30)16(10-27)36-25/h3-9,13,16,18-25,27-28,30-32H,10-11H2,1-2H3/b6-4-/t13?,16-,18?,19-,20+,21-,22?,23?,24?,25+,26?/m0/s1
InChIKey UGUWZDBHHDVSKD-ZZYPZGPCSA-N
Mol Weight 552.5 g/mol
Molecular Formula C26H32O13
Exact Mass 552.184292 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3lyqjUcc7e2
Name CIS-CATAPOL;6-0-(3'',4''-DIMETHOXY-CINNAMOYL)
Compound Number 5B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O13
InChI InChI=1S/C26H32O13/c1-33-14-5-3-12(9-15(14)34-2)4-6-17(29)37-22-13-7-8-35-24(18(13)26(11-28)23(22)39-26)38-25-21(32)20(31)19(30)16(10-27)36-25/h3-9,13,16,18-25,27-28,30-32H,10-11H2,1-2H3/b6-4-/t13?,16-,18?,19-,20+,21-,22?,23?,24?,25+,26?/m0/s1
InChIKey UGUWZDBHHDVSKD-ZZYPZGPCSA-N
Literature Reference Author O.A.EKABO,N.R.FARNSWORTH,T.SANTISUK,V.REUTRAKUL
Literature Reference Citation PHYTOCHEM.,32,747(1993)
Literature Reference DOI 10.1016/S0031-9422(00)95165-3
Molecular Weight 552.532 g/mol
Solvent CD3OD
Source File Reference UWSI8413
SpectraBase Batch ID AlYnn6XDGqA