Lignin_cw_compound_2061 (C43 H40 O12)

bmse010489 Data

Entry STAR file: bmse010489.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: 748.7705

This is of the category: Tetramers

Concentration: Saturated (Source: John Ralph Lab)

Spectrometer: Bruker DRX - 360 MHz

Graphical representations:

View large 3D structure

Lignin_cw_compound_2061 image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C2C4AcMe21.081
C1D4AcMe21.081
C36B50.451
C4A3OMe55.971
C3A4OMe56.001
C5B3OMe56.131
C22BG65.311
C26G65.561
C42A88.941
C25A2109.531
C24B2110.961
C19A5111.261
C23B6115.411
C20DB117.591
C21CB118.211
C14A6118.941
C6BB121.341
C15D3122.143
C16D5122.143
C17C3122.191
C18C5122.191
C35B5127.791
C10C2129.213
C11C6129.213
C8D2129.423
C9D6129.423
C31B1130.661
C29D1131.921
C30C1132.161
C32A1132.961
C7BA134.471
C13CA143.911
C12DA144.391
C39B3144.531
C43B4148.451
C38A3149.361
C34C4152.211
C33D4152.361
C41CG166.471
C40DG166.611
C28C4C=O168.971
C27D4C=O169.011

Solvent: Acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C2C4AcMe20.941
C1D4AcMe20.941
C36B51.211
C4A3OMe56.081
C3A4OMe56.141
C5B3OMe56.411
C22BG65.711
C26G66.151
C42A89.171
C25A2110.971
C24B2112.281
C19A5112.631
C23B6116.351
C20DB118.611
C21CB119.011
C14A6119.531
C6BB122.171
C15D3123.233
C16D5123.233
C17C3123.231
C18C5123.231
C35B5129.171
C10C2130.163
C11C6130.163
C8D2130.213
C9D6130.213
C31B1131.471
C29D1132.771
C30C1132.911
C32A1134.411
C7BA134.991
C13CA144.431
C12DA144.791
C39B3145.421
C43B4149.441
C38A3150.451
C34C4153.461
C33D4153.531
C41CG166.801
C40DG166.801
C28C4C=O169.451
C27D4C=O169.451
H57AcMe2.264
H56AcMe2.264
H58AcMe2.264
H60AcMe2.264
H59AcMe2.264
H64AcMe2.264
H67A3OMe3.761
H66A3OMe3.761
H65A3OMe3.761
H64A4OMe3.761
H63A4OMe3.761
H62A4OMe3.761
H69B3OMe3.881
H68B3OMe3.881
H70B3OMe3.881
H94B3.881
H92G14.482
H93G24.612
H87BG4.812
H88BG4.812
H95A5.611
H71BB6.321
H84A56.431
H85DB6.501
H86CB6.541
H77BA6.711
H79A67.001
H91A27.081
H90B27.081
H89B67.111
H82C37.1853
H83C57.1853
H80D37.1853
H81D57.1853
H73D27.681
H74D67.681
H78CA7.701
H75C27.723
H76C67.723

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C2C4AcMe20.761
C1D4AcMe20.761
C36B49.361
C4A3OMe55.501
C3A4OMe55.501
C5B3OMe55.761
C22BG64.661
C26G64.981
C42A87.721
C25A2110.111
C24B2111.181
C19A5111.771
C23B6115.301
C20DB117.651
C21CB118.011
C14A6118.651
C6BB121.321
C15D3122.243
C16D5122.243
C17C3122.281
C18C5122.281
C35B5128.021
C10C2129.493
C11C6129.493
C8D2129.533
C9D6129.533
C31B1130.011
C29D1131.471
C30C1131.621
C32A1132.741
C7BA133.721
C13CA143.591
C12DA143.811
C39B3143.871
C43B4147.671
C38A3148.811
C34C4151.991
C33D4152.031
C41CG165.841
C40DG165.871
C28C4C=O168.871
C27D4C=O168.871