Lignin_cw_compound_2075 (C33 H34 O12)

bmse010492 Data

Entry STAR file: bmse010492.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: John Ralph Lab)

Spectrometer: Bruker DRX - 360 MHz

Graphical representations:

View large 3D structure

Lignin_cw_compound_2075 image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1AcMe20.424
C3AcMe21.104
C2AAcMe21.101
C4B3OMe35.771
C5OMe56.201
C6OMe56.201
C19G63.391
C32A74.881
C30B80.501
C17A2104.091
C18A6104.091
C9B2112.451
C16CB117.521
C10B5118.851
C8B6121.001
C14C3122.141
C15C5122.141
C7B1123.341
C33A4128.811
C11C2129.311
C12C6129.311
C23C1131.911
C24A1134.811
C13CA144.251
C27B4147.991
C26B3150.861
C28A3152.011
C29A5152.011
C25C4152.201
C31CG166.321
C20AcC=O168.474
C21AcC=O169.094
C22AcC=O169.714

Solvent: Acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1AcMe20.234
C3AcMe20.944
C2AAcMe20.941
C4B3OMe56.211
C5OMe56.511
C6OMe56.511
C19G63.971
C32A75.921
C30B80.891
C17A2105.001
C18A6105.001
C9B2113.741
C16CB118.621
C10B5119.251
C8B6121.701
C14C3123.221
C15C5123.221
C7B1123.751
C33A4129.701
C11C2130.261
C12C6130.261
C23C1132.831
C24A1136.231
C13CA144.781
C27B4149.161
C26B3151.871
C28A3153.211
C29A5153.211
C25C4153.531
C31CG166.641
C20AcC=O168.434
C21AcC=O169.434
C22AcC=O170.034
H49AAcMe2.041
H51AAcMe2.041
H50AAcMe2.041
H47AcMe2.204
H48AcMe2.204
H46AcMe2.204
H52AcMe2.274
H54AcMe2.274
H53AcMe2.274
H56BOMe3.791
H55BOMe3.791
H57BOMe3.791
H60A3OMe3.811
H59A3OMe3.811
H58A3OMe3.811
H63A5OMe3.811
H62A5OMe3.811
H61A5OMe3.811
H76G14.191
H77G24.391
H78B4.881
H79A6.151
H73CB6.541
H65B66.871
H74A26.881
H75A66.881
H64B16.9651
H66B26.9651
H65B57.091
H71C37.191
H72C57.191
H70CA7.581
H68C27.711
H69C67.711