Dihydrodiconiferyl Alcohol (C20 H26 O6)

bmse010445 Data

Entry STAR file: bmse010445.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: 362.41684

This is of the category: 5-5 Dimers

Concentration: Saturated (Source: John Ralph Lab)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

Dihydrodiconiferyl Alcohol image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C5A31.941
C6A31.941
C3B34.451
C4B34.451
C1OMe56.201
C2OMe56.201
C7G62.381
C8G62.381
C112110.711
C122110.711
C96123.041
C106123.041
C155124.521
C165124.521
C131133.761
C141133.761
C194140.831
C204140.831
C173147.331
C183147.331

Solvent: Acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C5A32.531
C6A32.531
C3B35.751
C4B35.751
C1OMe56.421
C2OMe56.421
C7G61.851
C8G61.851
C112111.751
C122111.751
C96123.941
C106123.941
C155126.471
C165126.471
C131134.151
C141134.151
C194142.491
C204142.491
C173148.641
C183148.641
H33B1.811
H34B1.811
H35B1.811
H36B1.811
H37A2.641
H38A2.641
H39A2.641
H40A2.641
H41G3.581
H42G3.581
H43G3.581
H44G3.581
H27OMe3.851
H28OMe3.851
H29OMe3.851
H32OMe3.851
H31OMe3.851
H30OMe3.851
H4566.721
H4666.721
H4726.821
H4826.821

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C5A31.341
C6A31.341
C3B34.591
C4B34.591
C1OMe55.851
C2OMe55.851
C7G60.241
C8G60.241
C112110.771
C122110.771
C96122.731
C106122.731
C155125.891
C165125.891
C131132.261
C141132.261
C194141.361
C204141.361
C173147.611
C183147.611