Lignin_cw_compound_1023 (C32 H32 O11)

bmse010277 Data

Entry STAR file: bmse010277.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: 592.58988

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_1023 image

Assigned chemical shifts

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1AcMe20.594
C2AcMe20.924
C3AcMe20.964
C4OMe56.304
C5OMe56.204
C19G63.601
C32A75.401
C30B80.701
C18A2112.701
C8B2113.741
C17CB117.921
C9B5119.231
C13A6120.341
C7B6121.681
C14C3123.311
C15C5123.311
C16A5123.641
C6B1123.721
C10C2130.441
C11C6130.441
C23C1132.721
C24A1136.781
C28A4140.831
C12CA146.051
C27B4149.081
C26B3151.841
C29A3152.301
C28C4153.741
C31CG164.911
C20AcC=O169.424
C21AcC=O170.014
C22AcC=O170.684
H65CA7.841
H70CB6.741
H75A6.141
H74B4.811
H72G14.281
H73G24.041