Syringylresinol (C22 H26 O8)

bmse010057 Data

Entry STAR file: bmse010057.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: 418.43704

This is of the category: b-b Dimers

Concentration: 28 mg/ml (Source: Irwin A. Pearl)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

Syringylresinol image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C13B54.381
C14B54.381
C1OMe56.411
C2OMe56.411
C3OMe56.411
C4OMe56.411
C9G71.831
C10G71.831
C21A86.081
C22A86.081
C52102.781
C72102.781
C66102.781
C86102.781
C111132.131
C121132.131
C194134.381
C204134.381
C153147.191
C173147.191
C165147.191
C185147.191
H51B4.281
H52B4.281
H33OMe3.901
H32OMe3.901
H34OMe3.901
H35OMe3.901
H36OMe3.901
H39OMe3.901
H48G24.281
H50G24.281
H53A4.731
H54A4.731
H4326.581
H4526.581
H4466.581
H4666.581

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C13B55.331
C14B55.331
C1OMe56.691
C2OMe56.691
C3OMe56.691
C4OMe56.691
C9G72.371
C10G72.371
C21A86.811
C22A86.811
C52104.521
C72104.521
C66104.521
C86104.521
C111133.241
C121133.241
C194136.231
C204136.231
C153148.691
C173148.691
C165148.691
C185148.691

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C13B53.591
C14B53.591
C1OMe55.951
C2OMe55.951
C3OMe55.951
C4OMe55.951
C9G70.991
C10G70.991
C21A85.261
C22A85.261
C52103.591
C72103.591
C66103.591
C86103.591
C111131.361
C121131.361
C194134.811
C204134.811
C153147.821
C173147.821
C165147.821
C185147.821