Lignin_cw_compound_1008 (C33 H34 O12)

bmse010262 Data

Entry STAR file: bmse010262.str

NMR-STAR interactive viewer

Authors: Sally Ralph, John Ralph, Larry L. Landucci

From: NMR Database of Lignin and Cell Wall Model Compounds.

Natural Isotopic formula weight: 622.61586

This is of the category: More Trimers Containing Ferulic, Coumaric or p-OH-Benzoic Acid

Concentration: Saturated (Source: Richard F. Helm)

Spectrometer: Bruker DRX - 360 MHz

Graphical representations:

View large 3D structure

Lignin_cw_compound_1008 image

Assigned chemical shifts

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1AcMe20.444
C2AcMe20.444
C3AcMe20.614
C4OMe56.224
C5OMe56.304
C6OMe56.414
C19G63.161
C31A74.971
C33B80.391
C17C2112.461
C18A2112.791
C9B2113.791
C16CB118.751
C10B5119.851
C13A6120.431
C8B6121.681
C11C6122.351
C15A5123.411
C7B1124.081
C14C5124.141
C23C1134.131
C24A1136.611
C28A4140.831
C27C4142.821
C12CA145.571
C26B4148.371
C25B3152.051
C30A3152.141
C29C3152.691
C32CG165.891
C20AcC=O168.794
C21AcC=O168.904
C22AcC=O170.764
H76G14.281
H77G24.401
H78B4.961
H79A6.221
H69CA6.651
H73CB7.681