S-b-G (C19 H24 O7)
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
Assigned chemical shifts
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C1 | BA | 21.73 | 1 |
| C2 | BOMe | 55.85 | 1 |
| C3 | AOMe | 56.34 | 1 |
| C4 | AOMe | 56.34 | 1 |
| C10 | G | 60.99 | 1 |
| C18 | A | 74.18 | 1 |
| C17 | B | 89.51 | 1 |
| C8 | A2 | 103.86 | 1 |
| C9 | A6 | 103.86 | 1 |
| C7 | B2 | 113.06 | 1 |
| C6 | B5 | 120.90 | 1 |
| C5 | B6 | 121.96 | 1 |
| C12 | A1 | 130.82 | 1 |
| C11 | B1 | 134.17 | 1 |
| C19 | A4 | 134.58 | 1 |
| C13 | B4 | 145.25 | 1 |
| C15 | A3 | 147.12 | 1 |
| C16 | A5 | 147.12 | 1 |
| C14 | B3 | 150.93 | 1 |
| C10 | G | 60.76 | 1 |
| C18 | A | 72.87 | 1 |
| C17 | B | 87.70 | 1 |
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C1 | BA | 21.06 | 1 |
| C2 | BOMe | 56.26 | 1 |
| C3 | AOMe | 56.60 | 1 |
| C4 | AOMe | 56.60 | 1 |
| C10 | G | 61.89 | 1 |
| C18 | A | 74.05 | 1 |
| C17 | B | 88.73 | 1 |
| C8 | A2 | 105.41 | 1 |
| C9 | A6 | 105.41 | 1 |
| C7 | B2 | 114.20 | 1 |
| C6 | B5 | 120.10 | 1 |
| C5 | B6 | 122.19 | 1 |
| C12 | A1 | 132.84 | 1 |
| C11 | B1 | 133.10 | 1 |
| C19 | A4 | 136.15 | 1 |
| C13 | B4 | 147.36 | 1 |
| C15 | A3 | 148.40 | 1 |
| C16 | A5 | 148.40 | 1 |
| C14 | B3 | 151.50 | 1 |
| C10 | G | 61.75 | 1 |
| C18 | A | 73.98 | 1 |
| C17 | B | 87.09 | 1 |
| H28 | BA | 2.25 | 1 |
| H27 | BA | 2.25 | 1 |
| H29 | BA | 2.25 | 1 |
| H44 | G1 | 3.48 | 1 |
| H35 | AOMe | 3.78 | 1 |
| H34 | AOMe | 3.78 | 1 |
| H33 | AOMe | 3.78 | 1 |
| H36 | AOMe | 3.78 | 1 |
| H37 | AOMe | 3.78 | 1 |
| H38 | AOMe | 3.78 | 1 |
| H31 | BOMe | 3.84 | 1 |
| H30 | BOMe | 3.84 | 1 |
| H32 | BOMe | 3.84 | 1 |
| H45 | G2 | 4.10 | 1 |
| H46 | B | 4.48 | 1 |
| H47 | A | 4.85 | 1 |
| H39 | B6 | 6.65 | 1 |
| H42 | A2 | 6.76 | 1 |
| H43 | A6 | 6.76 | 1 |
| H41 | B2 | 6.83 | 1 |
| H40 | B5 | 7.04 | 1 |
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C1 | BA | 20.57 | 1 |
| C2 | BOMe | 55.50 | 1 |
| C3 | AOMe | 55.80 | 1 |
| C4 | AOMe | 55.80 | 1 |
| C10 | G | 60.05 | 1 |
| C18 | A | 70.90 | 1 |
| C17 | B | 84.58 | 1 |
| C8 | A2 | 104.15 | 1 |
| C9 | A6 | 104.15 | 1 |
| C7 | B2 | 113.34 | 1 |
| C6 | B5 | 115.95 | 1 |
| C5 | B6 | 120.76 | 1 |
| C12 | A1 | 130.21 | 1 |
| C11 | B1 | 132.00 | 1 |
| C19 | A4 | 134.33 | 1 |
| C13 | B4 | 145.98 | 1 |
| C15 | A3 | 147.39 | 1 |
| C16 | A5 | 147.39 | 1 |
| C14 | B3 | 149.46 | 1 |
| C10 | G | 59.94 | 1 |
| C18 | A | 71.90 | 1 |
| C17 | B | 83.97 | 1 |