For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

KAEMPFEROL-3-O-ALPHA-L-(2'',4''-DI-E-FERULOYL)-RHAMNOPYRANOSIDE

View entire compound with spectra: 1 NMR

KAEMPFEROL-3-O-ALPHA-L-(2'',4''-DI-E-FERULOYL)-RHAMNOPYRANOSIDE
SpectraBase Compound ID KQKfkFi7hui
InChI InChI=1S/C41H36O16/c1-20-37(55-32(47)14-6-21-4-12-26(44)29(16-21)51-2)36(50)40(56-33(48)15-7-22-5-13-27(45)30(17-22)52-3)41(53-20)57-39-35(49)34-28(46)18-25(43)19-31(34)54-38(39)23-8-10-24(42)11-9-23/h4-20,36-37,40-46,50H,1-3H3/b14-6+,15-7+/t20-,36+,37-,40+,41-/m1/s1
InChIKey LSKNLYAHNCVSEU-GIZNGTRRSA-N
Mol Weight 784.7 g/mol
Molecular Formula C41H36O16
Exact Mass 784.200335 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 59rmL325Wch
Name KAEMPFEROL-3-O-ALPHA-L-(2'',4''-DI-E-FERULOYL)-RHAMNOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H36O16
InChI InChI=1S/C41H36O16/c1-20-37(55-32(47)14-6-21-4-12-26(44)29(16-21)51-2)36(50)40(56-33(48)15-7-22-5-13-27(45)30(17-22)52-3)41(53-20)57-39-35(49)34-28(46)18-25(43)19-31(34)54-38(39)23-8-10-24(42)11-9-23/h4-20,36-37,40-46,50H,1-3H3/b14-6+,15-7+/t20-,36+,37-,40+,41-/m1/s1
InChIKey LSKNLYAHNCVSEU-GIZNGTRRSA-N
Literature Reference Author N.KAWAHARA,M.SATAKE,Y.GODA
Literature Reference Citation CHEM.PHARM.BULL.,50,1619(2002)
Literature Reference DOI 10.1248/cpb.50.1619
Molecular Weight 784.727 g/mol
Solvent CD3OD
Source File Reference UWMS20315