BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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G-(8-O-4)-S (C21 H26 O8)

bmse010380 Data

Entry STAR file: bmse010380.str

Authors: Sally Ralph, John Ralph, Larry L. Landucci

From: NMR Database of Lignin and Cell Wall Model Compounds.

Natural Isotopic formula weight: 406.42634

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

Concentration: Saturated (Source: Hoon Kim)

Spectrometer: Bruker DRX - 360 MHz

Graphical representations:

View large 3D structure

G-(8-O-4)-S image

Assigned chemical shifts

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
H48AG3.391
H49AG3.391
H30A3OMe3.831
H31A3OMe3.831
H32A3OMe3.831
H33B3OMe3.871
H34B3OMe3.871
H35B3OMe3.871
H36B3OMe3.871
H37B3OMe3.871
H38B3OMe3.871
H43BG4.211
H44BG4.211
H53AA-OH4.331
H20AA4.961
H39BB6.371
H40BA6.541
H42A56.761
H45B26.791
H46B66.791
H41A66.821
H11A27.031
H54A4-OH7.331