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KAEMPFEROL-3-O-ALPHA-L-(2'',3''-E-DI-PARA-COUMAROYL)-RHAMNOPYRANOSIDE
SpectraBase Compound ID K7Czb4v1pTr
InChI InChI=1S/C39H32O14/c1-20-33(47)36(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)39(49-20)53-37-34(48)32-28(44)18-27(43)19-29(32)50-35(37)23-8-14-26(42)15-9-23/h2-20,33,36,38-44,47H,1H3/b16-6+,17-7+/t20-,33-,36+,38+,39-/m1/s1
InChIKey HKZIBACORRUGAC-VETYPSQDSA-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 1fG4TN94t4m
Name KAEMPFEROL-3-(2,4-DI-E-PARA-COUMAROYL-ALPHA-L-RHAMNOPYRANOSIDE)
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H32O14
InChI InChI=1S/C39H32O14/c1-20-33(47)36(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)39(49-20)53-37-34(48)32-28(44)18-27(43)19-29(32)50-35(37)23-8-14-26(42)15-9-23/h2-20,33,36,38-44,47H,1H3/b16-6+,17-7+/t20-,33-,36+,38+,39-/m1/s1
InChIKey HKZIBACORRUGAC-VETYPSQDSA-N
Literature Reference Author S.J.BLOOR
Literature Reference Citation PHYTOCHEM.,38,1033(1995)
Literature Reference DOI 10.1016/0031-9422(94)00661-C
Molecular Weight 724.675 g/mol
Solvent CD3OD
Source File Reference UWMS3878