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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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H-b-G-OH (C17 H20 O5)

bmse010437 Data

Entry STAR file: bmse010437.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: 304.3377

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

H-b-G-OH image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1BA21.161
C2OMe55.811
C10G60.791
C17A73.721
C16B89.121
C9B2113.071
C6A3115.531
C7A5115.531
C8B5120.781
C3B6121.961
C4A2128.421
C5A6128.421
C12A1131.291
C11B1133.991
C14B4145.211
C15B3150.971
C13A4156.371
C10G60.791
C17A72.721
C16B87.061

Solvent: Acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1BA21.081
C2OMe56.241
C10G61.731
C17A73.841
C16B89.411
C9B2114.181
C6A3115.621
C7A5115.621
C8B5120.731
C3B6122.211
C4A2129.101
C5A6129.101
C12A1133.161
C11B1133.351
C14B4147.331
C15B3151.671
C13A4157.631
H23BA2.271
H24BA2.271
H25BA2.271
H36G23.431
H37G13.641
H26OMe3.851
H27OMe3.851
H28OMe3.851
H38B4.031
H39A4.831
H29B66.661
H32A36.791
H33A56.791
H35B26.851
H34B57.071
H30A27.281
H31A67.281
H41A4OH8.261
C10G61.641
C17A73.551
C16B87.531

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1BA20.511
C2OMe55.551
C10G60.001
C17A70.941
C16B85.341
C9B2113.461
C6A3114.351
C7A5114.351
C8B5116.691
C3B6120.751
C4A2127.751
C5A6127.751
C12A1130.381
C11B1132.211
C14B4146.171
C15B3149.601
C13A4156.191
C10G59.891
C17A71.411
C16B84.571