Pinoresinol (C20 H22 O6)

bmse010297 Data

Entry STAR file: bmse010297.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: 358.38508

This is of the category: b-b Dimers

Concentration: Saturated (Source: Stephane Quideau)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

Pinoresinol image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C13B54.151
C14B54.151
C1OMe55.941
C2OMe55.941
C9G71.661
C10G71.661
C19A85.861
C20A85.861
C72108.601
C82108.601
C55114.271
C65114.271
C36118.951
C46118.951
C111132.911
C121132.911
C154145.241
C164145.241
C173146.701
C183146.701

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C13B55.231
C14B55.231
C1OMe56.241
C2OMe56.241
C9G72.201
C10G72.201
C19A86.621
C20A86.621
C72110.601
C82110.601
C55115.521
C65115.521
C36119.591
C46119.591
C111134.171
C121134.171
C154146.861
C164146.861
C173148.321
C183148.321
H43B3.081
H44B3.081
H39G13.801
H41G13.801
H27OMe3.831
H28OMe3.831
H29OMe3.831
H32OMe3.831
H31OMe3.831
H30OMe3.831
H40G24.191
H42G24.191
H45A4.661
H46A4.661
H35A56.781
H36A56.781
H33A66.831
H34A66.831
H37A26.981
H38A26.981
H47ArOH7.481
H48ArOH7.481

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C13B53.591
C14B53.591
C1OMe55.621
C2OMe55.621
C9G70.911
C10G70.911
C19A85.171
C20A85.171
C72110.431
C82110.431
C55115.151
C65115.151
C36118.641
C46118.641
C111132.261
C121132.261
C154145.911
C164145.911
C173147.531
C183147.531