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KAEMPFEROL-3-O-(3''-(Z)-PARA-COUMAROYL,4''-(E)-PARA-COUMAROYL)-ALPHA-L-RHAMNOPYRANOSIDE

View entire compound with spectra: 1 NMR

KAEMPFEROL-3-O-(3''-(Z)-PARA-COUMAROYL,4''-(E)-PARA-COUMAROYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 8F2ylo1a9ET
InChI InChI=1S/C39H32O14/c1-20-35(51-30(45)16-6-21-2-10-24(40)11-3-21)38(52-31(46)17-7-22-4-12-25(41)13-5-22)34(48)39(49-20)53-37-33(47)32-28(44)18-27(43)19-29(32)50-36(37)23-8-14-26(42)15-9-23/h2-20,34-35,38-44,48H,1H3/b16-6+,17-7-/t20-,34+,35-,38-,39-/m1/s1
InChIKey RMHWAEFAOBGGBH-PIOGGUNASA-N
Mol Weight 724.7 g/mol
Molecular Formula C39H32O14
Exact Mass 724.179206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9SyZy5CmPjN
Name KAEMPFEROL-3-O-(3''-(Z)-PARA-COUMAROYL,4''-(E)-PARA-COUMAROYL)-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 40
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H32O14
InChI InChI=1S/C39H32O14/c1-20-35(51-30(45)16-6-21-2-10-24(40)11-3-21)38(52-31(46)17-7-22-4-12-25(41)13-5-22)34(48)39(49-20)53-37-33(47)32-28(44)18-27(43)19-29(32)50-36(37)23-8-14-26(42)15-9-23/h2-20,34-35,38-44,48H,1H3/b16-6+,17-7-/t20-,34+,35-,38-,39-/m1/s1
InChIKey RMHWAEFAOBGGBH-PIOGGUNASA-N
Literature Reference Author G.J.WANG,T.H.TSAI,L.C.LIN
Literature Reference Citation PHYTOCHEM.,68,2455(2007)
Literature Reference DOI 10.1016/j.phytochem.2007.05.035
Molecular Weight 724.675 g/mol
Sample ID 43394
Solvent CD3OD