John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AXaa4EV8lNF SpectraBase Spectrum ID=2byDWR1Rfmu

(accessed ).
KAEMPFEROL_7-O-(2-E-PARA-COUMAROYL-ALPHA-L-RHAMNOSIDE)
SpectraBase Compound ID AXaa4EV8lNF
InChI InChI=1S/C30H26O12/c1-14-24(35)26(37)29(42-22(34)11-4-15-2-7-17(31)8-3-15)30(39-14)40-19-12-20(33)23-21(13-19)41-28(27(38)25(23)36)16-5-9-18(32)10-6-16/h2-14,24,26,29-33,35,37-38H,1H3/b11-4+/t14-,24-,26+,29+,30-/m1/s1
InChIKey XUUODWXANHZAFB-QOXJTGFLSA-N
Mol Weight 578.53 g/mol
Molecular Formula C30H26O12
Exact Mass 578.142427 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2byDWR1Rfmu
Name KAEMPFEROL_7-O-(2-E-PARA-COUMAROYL-ALPHA-L-RHAMNOSIDE)
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H26O12
InChI InChI=1S/C30H26O12/c1-14-24(35)26(37)29(42-22(34)11-4-15-2-7-17(31)8-3-15)30(39-14)40-19-12-20(33)23-21(13-19)41-28(27(38)25(23)36)16-5-9-18(32)10-6-16/h2-14,24,26,29-33,35,37-38H,1H3/b11-4+/t14-,24-,26+,29+,30-/m1/s1
InChIKey XUUODWXANHZAFB-QOXJTGFLSA-N
Literature Reference Author J.C.HO,C.M.CHEN,L.C.ROW
Literature Reference Citation J.NAT.PROD.,68,1773(2005)
Literature Reference DOI 10.1021/np050185t
Molecular Weight 578.529 g/mol
Solvent ACETONE-D6
Source File Reference UWMZ12333
SpectraBase Batch ID JQXJjLlYJkQ