S-b-G (C19 H24 O7)

bmse010521 Data

Entry STAR file: bmse010521.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: 364.38966

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:

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S-b-G image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1BA21.731
C2BOMe55.851
C3AOMe56.341
C4AOMe56.341
C10G60.991
C18A74.181
C17B89.511
C8A2103.861
C9A6103.861
C7B2113.061
C6B5120.901
C5B6121.961
C12A1130.821
C11B1134.171
C19A4134.581
C13B4145.251
C15A3147.121
C16A5147.121
C14B3150.931
C10G60.761
C18A72.871
C17B87.701

Solvent: Acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1BA21.061
C2BOMe56.261
C3AOMe56.601
C4AOMe56.601
C10G61.891
C18A74.051
C17B88.731
C8A2105.411
C9A6105.411
C7B2114.201
C6B5120.101
C5B6122.191
C12A1132.841
C11B1133.101
C19A4136.151
C13B4147.361
C15A3148.401
C16A5148.401
C14B3151.501
C10G61.751
C18A73.981
C17B87.091
H28BA2.251
H27BA2.251
H29BA2.251
H44G13.481
H35AOMe3.781
H34AOMe3.781
H33AOMe3.781
H36AOMe3.781
H37AOMe3.781
H38AOMe3.781
H31BOMe3.841
H30BOMe3.841
H32BOMe3.841
H45G24.101
H46B4.481
H47A4.851
H39B66.651
H42A26.761
H43A66.761
H41B26.831
H40B57.041

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1BA20.571
C2BOMe55.501
C3AOMe55.801
C4AOMe55.801
C10G60.051
C18A70.901
C17B84.581
C8A2104.151
C9A6104.151
C7B2113.341
C6B5115.951
C5B6120.761
C12A1130.211
C11B1132.001
C19A4134.331
C13B4145.981
C15A3147.391
C16A5147.391
C14B3149.461
C10G59.941
C18A71.901
C17B83.971