G-b-SA Acetate (C29 H34 O12)

bmse010115 Data

Entry STAR file: bmse010115.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: 574.57306

This is of the category: b-O-4 Dimers, 3-Carbon Sidechain

Concentration: 32 mg/ml (Source: Sally Ralph)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

G-b-SA Acetate image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1AcMe20.724
C2AcMe20.814
C3AcMe21.064
C4AcMe21.024
C5OMe55.994
C6OMe56.074
C7OMe56.074
C16G62.741
C12BG65.001
C28A74.091
C27B81.031
C13B2103.761
C14B6103.761
C15A2111.561
C10A6119.241
C11A5122.511
C8BB122.971
C21B1132.461
C9BA134.161
C22A1135.381
C29B4136.111
C23A4139.561
C24A3150.911
C25B3153.291
C26B5153.291
C17AcC=O168.924
C18AcC=O169.554
C19AcC=O170.884
C20AcC=O170.884

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1AcMe20.494
C2AcMe20.614
C3AcMe20.814
C4AcMe20.944
C5OMe56.314
C6OMe56.444
C7OMe56.444
C16G63.241
C12BG65.261
C28A75.071
C27B81.571
C13B2104.711
C14B6104.711
C15A2111.461
C10A6119.941
C11A5123.341
C8BB124.141
C21B1133.391
C9BA134.401
C22A1136.461
C29B4137.141
C23A4140.601
C24A3152.101
C25B3154.231
C26B5154.231
C17AcC=O168.944
C18AcC=O169.924
C19AcC=O170.664
C20AcC=O170.664
H54OMe3.841
H55OMe3.841
H56OMe3.841
H57OMe3.841
H59OMe3.841
H58OMe3.841
H60OMe3.841
H62OMe3.841
H61OMe3.841
H72G14.421
H73G24.181
H67BG4.691
H68BG4.691
H75A6.081
H69B26.801
H70B66.801
H63BB6.331
H64BA6.641

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1AcMe20.354
C2AcMe20.354
C3AcMe20.704
C4AcMe20.704
C5OMe55.734
C6OMe55.824
C7OMe55.824
C16G62.051
C12BG64.241
C28A73.671
C27B80.041
C13B2103.621
C14B6103.621
C15A2110.921
C10A6118.721
C11A5122.581
C8BB123.431
C21B1132.021
C9BA133.021
C22A1134.361
C29B4135.661
C23A4138.881
C24A3150.591
C25B3152.691
C26B5152.691
C17AcC=O168.454
C18AcC=O169.334
C19AcC=O169.954
C20AcC=O170.104