GLC
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C1 | C2 | sing | 1.53Å | 1.52Å | |
C1 | O1 | sing | 1.43Å | 1.35Å | |
C1 | O5 | sing | 1.43Å | 1.37Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
C2 | C3 | sing | 1.53Å | 1.50Å | |
C2 | O2 | sing | 1.43Å | 1.41Å | |
C2 | H2 | sing | 1.09Å | 1.10Å | |
C3 | C4 | sing | 1.53Å | 1.50Å | |
C3 | O3 | sing | 1.43Å | 1.44Å | |
C3 | H3 | sing | 1.09Å | 1.10Å | |
C4 | C5 | sing | 1.53Å | 1.56Å | |
C4 | O4 | sing | 1.43Å | 1.46Å | |
C4 | H4 | sing | 1.09Å | 1.10Å | |
C5 | C6 | sing | 1.53Å | 1.54Å | |
C5 | O5 | sing | 1.43Å | 1.41Å | |
C5 | H5 | sing | 1.09Å | 1.10Å | |
C6 | O6 | sing | 1.43Å | 1.44Å | |
C6 | H61 | sing | 1.09Å | 1.10Å | |
C6 | H62 | sing | 1.09Å | 1.10Å | |
O1 | HO1 | sing | 0.97Å | 0.95Å | |
O2 | HO2 | sing | 0.97Å | 0.95Å | |
O3 | HO3 | sing | 0.97Å | 0.95Å | |
O4 | HO4 | sing | 0.97Å | 0.95Å | |
O6 | HO6 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C2 | C1 | O1 | 110.1° | 109.5° |
C2 | C1 | O5 | 116.8° | 109.4° |
C2 | C1 | H1 | 101.3° | 109.4° |
C1 | C2 | C3 | 110.8° | 109.2° |
C1 | C2 | O2 | 109.0° | 109.5° |
C1 | C2 | H2 | 108.5° | 109.6° |
O1 | C1 | O5 | 98.7° | 109.5° |
O1 | C1 | H1 | 118.7° | 109.5° |
C1 | O1 | HO1 | 109.5° | 114.0° |
O5 | C1 | H1 | 112.2° | 109.5° |
C1 | O5 | C5 | 125.4° | 114.1° |
C3 | C2 | O2 | 108.2° | 109.5° |
C3 | C2 | H2 | 109.3° | 109.5° |
C2 | C3 | C4 | 110.2° | 109.0° |
C2 | C3 | O3 | 106.6° | 109.5° |
C2 | C3 | H3 | 110.5° | 109.5° |
O2 | C2 | H2 | 111.1° | 109.6° |
C2 | O2 | HO2 | 109.5° | 114.0° |
C4 | C3 | O3 | 108.4° | 109.6° |
C4 | C3 | H3 | 108.8° | 109.6° |
C3 | C4 | C5 | 109.3° | 109.2° |
C3 | C4 | O4 | 108.3° | 109.5° |
C3 | C4 | H4 | 108.7° | 109.5° |
O3 | C3 | H3 | 112.2° | 109.6° |
C3 | O3 | HO3 | 109.5° | 114.0° |
C5 | C4 | O4 | 103.9° | 109.6° |
C5 | C4 | H4 | 112.7° | 109.5° |
C4 | C5 | C6 | 111.2° | 109.5° |
C4 | C5 | O5 | 110.0° | 109.4° |
C4 | C5 | H5 | 108.2° | 109.5° |
O4 | C4 | H4 | 113.7° | 109.6° |
C4 | O4 | HO4 | 109.5° | 114.0° |
C6 | C5 | O5 | 110.3° | 109.5° |
C6 | C5 | H5 | 107.9° | 109.5° |
C5 | C6 | O6 | 102.6° | 109.5° |
C5 | C6 | H61 | 111.8° | 109.5° |
C5 | C6 | H62 | 113.3° | 109.5° |
O5 | C5 | H5 | 109.2° | 109.4° |
O6 | C6 | H61 | 111.9° | 109.4° |
O6 | C6 | H62 | 113.3° | 109.5° |
C6 | O6 | HO6 | 109.5° | 114.1° |
H61 | C6 | H62 | 104.3° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C2 | C1 | O1 | O5 | 122.8° | 120.0° |
C2 | C1 | O1 | H1 | 115.9° | 120.0° |
C2 | C1 | O5 | H1 | 116.3° | 119.9° |
C1 | C2 | C3 | O2 | 119.4° | 119.9° |
C1 | C2 | C3 | H2 | 119.5° | 119.9° |
C1 | C2 | O2 | H2 | 119.5° | 120.2° |
C1 | C2 | C3 | C4 | 53.6° | 57.0° |
C1 | C2 | C3 | O3 | 171.0° | 176.8° |
C1 | C2 | C3 | H3 | 66.8° | 62.9° |
C2 | C1 | O5 | C5 | 28.3° | 61.2° |
C2 | C1 | O1 | HO1 | 12.7° | 180.0° |
C1 | C2 | O2 | HO2 | 166.4° | 60.1° |
O1 | C1 | O5 | H1 | 125.9° | 120.1° |
O1 | C1 | C2 | C3 | 76.4° | 62.4° |
O1 | C1 | C2 | O2 | 42.5° | 57.5° |
O1 | C1 | C2 | H2 | 163.6° | 177.7° |
O1 | C1 | O5 | C5 | 89.5° | 58.8° |
O5 | C1 | C2 | C3 | 35.0° | 57.6° |
O5 | C1 | C2 | O2 | 153.9° | 177.5° |
O5 | C1 | C2 | H2 | 84.9° | 62.3° |
C1 | O5 | C5 | C4 | 35.5° | 61.1° |
C1 | O5 | C5 | C6 | 158.5° | 178.8° |
C1 | O5 | C5 | H5 | 83.1° | 58.8° |
O5 | C1 | O1 | HO1 | 110.2° | 60.1° |
H1 | C1 | C2 | C3 | 157.2° | 177.6° |
H1 | C1 | C2 | O2 | 83.9° | 62.5° |
H1 | C1 | C2 | H2 | 37.2° | 57.7° |
H1 | C1 | O5 | C5 | 144.6° | 178.9° |
H1 | C1 | O1 | HO1 | 128.6° | 60.0° |
C3 | C2 | O2 | H2 | 120.0° | 120.1° |
C2 | C3 | C4 | O3 | 116.4° | 119.9° |
C2 | C3 | C4 | H3 | 121.3° | 119.8° |
C2 | C3 | O3 | H3 | 121.2° | 120.2° |
C2 | C3 | C4 | C5 | 62.4° | 56.9° |
C2 | C3 | C4 | O4 | 175.0° | 176.9° |
C2 | C3 | C4 | H4 | 61.0° | 62.9° |
C3 | C2 | O2 | HO2 | 45.8° | 179.8° |
C2 | C3 | O3 | HO3 | 8.0° | 60.0° |
O2 | C2 | C3 | C4 | 172.9° | 176.9° |
O2 | C2 | C3 | O3 | 69.6° | 63.3° |
O2 | C2 | C3 | H3 | 52.6° | 57.0° |
H2 | C2 | C3 | C4 | 65.9° | 63.0° |
H2 | C2 | C3 | O3 | 51.5° | 56.9° |
H2 | C2 | C3 | H3 | 173.7° | 177.2° |
H2 | C2 | O2 | HO2 | 74.1° | 60.1° |
C4 | C3 | O3 | H3 | 120.2° | 120.3° |
C3 | C4 | C5 | O4 | 115.4° | 119.9° |
C3 | C4 | C5 | H4 | 121.0° | 119.9° |
C3 | C4 | O4 | H4 | 120.9° | 120.1° |
C3 | C4 | C5 | C6 | 173.2° | 177.6° |
C3 | C4 | C5 | O5 | 50.7° | 57.6° |
C3 | C4 | C5 | H5 | 68.5° | 62.4° |
C4 | C3 | O3 | HO3 | 110.6° | 179.6° |
C3 | C4 | O4 | HO4 | 54.1° | 60.0° |
O3 | C3 | C4 | C5 | 178.8° | 176.8° |
O3 | C3 | C4 | O4 | 68.6° | 63.2° |
O3 | C3 | C4 | H4 | 55.4° | 56.9° |
H3 | C3 | C4 | C5 | 58.9° | 62.9° |
H3 | C3 | C4 | O4 | 53.7° | 57.1° |
H3 | C3 | C4 | H4 | 177.7° | 177.3° |
H3 | C3 | O3 | HO3 | 129.2° | 60.1° |
C5 | C4 | O4 | H4 | 122.9° | 120.2° |
C4 | C5 | C6 | O5 | 122.3° | 120.0° |
C4 | C5 | C6 | H5 | 118.5° | 120.0° |
C4 | C5 | O5 | H5 | 118.6° | 120.0° |
C4 | C5 | C6 | O6 | 170.1° | 175.0° |
C4 | C5 | C6 | H61 | 50.1° | 55.0° |
C4 | C5 | C6 | H62 | 67.4° | 65.0° |
C5 | C4 | O4 | HO4 | 170.3° | 179.7° |
O4 | C4 | C5 | C6 | 71.4° | 62.5° |
O4 | C4 | C5 | O5 | 166.2° | 177.5° |
O4 | C4 | C5 | H5 | 47.0° | 57.6° |
H4 | C4 | C5 | C6 | 52.2° | 57.7° |
H4 | C4 | C5 | O5 | 70.3° | 62.3° |
H4 | C4 | C5 | H5 | 170.5° | 177.8° |
H4 | C4 | O4 | HO4 | 66.8° | 60.1° |
C6 | C5 | O5 | H5 | 118.4° | 120.0° |
C5 | C6 | O6 | H61 | 120.0° | 120.0° |
C5 | C6 | O6 | H62 | 122.5° | 120.0° |
C5 | C6 | H61 | H62 | 122.8° | 120.0° |
C5 | C6 | O6 | HO6 | 99.2° | 179.9° |
O5 | C5 | C6 | O6 | 67.6° | 65.0° |
O5 | C5 | C6 | H61 | 172.4° | 175.0° |
O5 | C5 | C6 | H62 | 54.9° | 55.0° |
H5 | C5 | C6 | O6 | 51.6° | 54.9° |
H5 | C5 | C6 | H61 | 68.4° | 65.1° |
H5 | C5 | C6 | H62 | 174.1° | 174.9° |
O6 | C6 | H61 | H62 | 122.8° | 119.9° |
H61 | C6 | O6 | HO6 | 20.8° | 60.0° |
H62 | C6 | O6 | HO6 | 138.3° | 59.9° |