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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-b-S-OH ()

bmse010438 Data

Entry STAR file: bmse010438.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:

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

Concentration: Saturated (Source: John Ralph Lab)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

G-b-S-OH image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
CXBA21.991
CXOMe56.011
CXOMe56.141
CXOMe56.141
CXG60.511
CXA74.201
CXB89.201
CXB2106.101
CXB6106.101
CXA2109.921
CXA5114.361
CXA6120.471
CXA1132.061
CXB4133.041
CXB1134.671
CXA4145.461
CXA3146.581
CXB3152.751
CXB5152.751
CXG60.631
CXA72.491
CXB87.131

Solvent: Acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
CXBA21.771
CXOMe56.161
CXOMe56.461
CXOMe56.461
CXG61.191
CXA74.081
CXB89.831
CXB2107.091
CXB6107.091
CXA2111.451
CXA5115.221
CXA6120.731
CXA1133.601
CXB4134.651
CXB1134.821
CXA4146.751
CXA3147.901
CXB3153.601
CXB5153.601
CXBA21.771
CXOMe56.161
CXOMe56.461
CXOMe56.461
CXG61.191
CXA74.081
CXB89.831
CXB2107.091
CXB6107.091
CXA2111.451
CXA5115.221
CXA6120.731
CXA1133.601
CXB4134.651
CXB1134.821
CXA4146.751
CXA3147.901
CXB3153.601
CXB5153.601
CXBA21.771
CXOMe56.161
CXOMe56.461
CXOMe56.461
HXBA2.291
HXG13.281
HXG23.641
HXOMe3.801
HXB3.881
HXOMe3.851
HXA5.001
HXB26.551
HXB66.551
HXA56.791
HXA66.921
HXA27.071
CXG60.861
CXA73.261
CXB87.901

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
CXBA21.311
CXOMe55.481
CXOMe55.821
CXOMe55.821
CXG60.111
CXA71.531
CXB87.291
CXB2106.281
CXB6106.281
CXA2111.011
CXA5114.621
CXA6119.221
CXA1132.791
CXB4132.901
CXB1133.801
CXA4145.291
CXA3146.831
CXB3152.271
CXB5152.271
CXG59.571
CXA71.931
CXB86.111