G7G
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O5 | C1 | sing | 1.43Å | 1.41Å | |
C2 | C1 | sing | 1.53Å | 1.51Å | |
C1 | O10 | sing | 1.43Å | 1.46Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
C3 | C2 | sing | 1.53Å | 1.51Å | |
C2 | O2 | sing | 1.43Å | 1.41Å | |
C2 | H2 | sing | 1.09Å | 1.10Å | |
O2 | HO2 | sing | 0.97Å | 0.95Å | |
C4 | C3 | sing | 1.53Å | 1.52Å | |
O3 | C3 | sing | 1.43Å | 1.38Å | |
C3 | H3 | sing | 1.09Å | 1.10Å | |
O3 | HO3 | sing | 0.97Å | 0.95Å | |
O4 | C4 | sing | 1.43Å | 1.40Å | |
C4 | C5 | sing | 1.53Å | 1.51Å | |
C4 | H4 | sing | 1.09Å | 1.10Å | |
O4 | HO4 | sing | 0.97Å | 0.95Å | |
C6 | C5 | sing | 1.51Å | 1.49Å | |
C5 | O5 | sing | 1.43Å | 1.45Å | |
C5 | H5 | sing | 1.09Å | 1.10Å | |
O6A | C6 | doub | 1.21Å | 1.25Å | |
O6B | C6 | sing | 1.34Å | 1.26Å | |
O10 | C12 | sing | 1.36Å | 1.47Å | |
C12 | C11 | doub | 1.39Å | 1.16Å | Aromatic |
C11 | C16 | sing | 1.39Å | 1.55Å | Aromatic |
C11 | H11 | sing | 1.08Å | 1.08Å | |
C12 | C13 | sing | 1.39Å | 1.02Å | Aromatic |
C13 | C14 | doub | 1.38Å | 1.17Å | Aromatic |
C13 | H13 | sing | 1.08Å | 1.08Å | |
C14 | O28 | sing | 1.36Å | 1.45Å | |
C14 | C15 | sing | 1.40Å | 1.47Å | Aromatic |
C16 | C15 | doub | 1.41Å | 1.63Å | Aromatic |
C15 | C17 | sing | 1.47Å | 1.37Å | |
C16 | O20 | sing | 1.35Å | 1.37Å | |
C17 | O27 | doub | 1.22Å | 1.23Å | |
C17 | C18 | sing | 1.48Å | 1.55Å | |
C19 | C18 | doub | 1.36Å | 1.52Å | |
C18 | C21 | sing | 1.48Å | 1.51Å | |
O20 | C19 | sing | 1.33Å | 1.55Å | |
C19 | H19 | sing | 1.08Å | 1.08Å | |
C21 | C26 | doub | 1.39Å | 1.40Å | Aromatic |
C21 | C22 | sing | 1.39Å | 1.41Å | Aromatic |
C22 | C23 | doub | 1.38Å | 1.39Å | Aromatic |
C22 | H22 | sing | 1.08Å | 1.08Å | |
C23 | C24 | sing | 1.39Å | 1.39Å | Aromatic |
C23 | H23 | sing | 1.08Å | 1.08Å | |
C25 | C24 | doub | 1.39Å | 1.42Å | Aromatic |
C24 | O29 | sing | 1.36Å | 1.42Å | |
C26 | C25 | sing | 1.38Å | 1.39Å | Aromatic |
C25 | H25 | sing | 1.08Å | 1.08Å | |
C26 | H26 | sing | 1.08Å | 1.08Å | |
O28 | HO28 | sing | 0.97Å | 0.95Å | |
O29 | HO29 | sing | 0.97Å | 0.95Å | |
O6B | HO6B | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O5 | C1 | C2 | 107.0° | 109.4° |
O5 | C1 | O10 | 112.2° | 109.5° |
O5 | C1 | H1 | 110.0° | 109.5° |
C1 | O5 | C5 | 121.3° | 114.1° |
C2 | C1 | O10 | 109.7° | 109.5° |
C2 | C1 | H1 | 108.5° | 109.5° |
C1 | C2 | C3 | 107.5° | 109.2° |
C1 | C2 | O2 | 110.8° | 109.6° |
C1 | C2 | H2 | 108.9° | 109.6° |
O10 | C1 | H1 | 109.3° | 109.4° |
C1 | O10 | C12 | 123.0° | 117.0° |
C3 | C2 | O2 | 110.3° | 109.5° |
C3 | C2 | H2 | 108.9° | 109.5° |
C2 | C3 | C4 | 110.5° | 109.0° |
C2 | C3 | O3 | 110.9° | 109.6° |
C2 | C3 | H3 | 109.5° | 109.5° |
O2 | C2 | H2 | 110.3° | 109.5° |
C2 | O2 | HO2 | 109.5° | 114.0° |
C4 | C3 | O3 | 104.9° | 109.7° |
C4 | C3 | H3 | 109.5° | 109.5° |
C3 | C4 | O4 | 109.5° | 109.5° |
C3 | C4 | C5 | 109.6° | 109.1° |
C3 | C4 | H4 | 108.4° | 109.5° |
O3 | C3 | H3 | 111.5° | 109.6° |
C3 | O3 | HO3 | 109.5° | 114.0° |
O4 | C4 | C5 | 110.9° | 109.5° |
O4 | C4 | H4 | 110.0° | 109.6° |
C4 | O4 | HO4 | 109.5° | 114.0° |
C5 | C4 | H4 | 108.5° | 109.5° |
C4 | C5 | C6 | 111.0° | 109.4° |
C4 | C5 | O5 | 101.7° | 109.4° |
C4 | C5 | H5 | 109.1° | 109.5° |
C6 | C5 | O5 | 115.3° | 109.5° |
C6 | C5 | H5 | 109.5° | 109.5° |
C5 | C6 | O6A | 119.6° | 120.0° |
C5 | C6 | O6B | 121.0° | 120.0° |
O5 | C5 | H5 | 109.9° | 109.6° |
O6A | C6 | O6B | 119.4° | 120.0° |
C6 | O6B | HO6B | 109.5° | 116.9° |
O10 | C12 | C11 | 124.4° | 119.6° |
O10 | C12 | C13 | 111.9° | 119.6° |
C12 | C11 | C16 | 127.7° | 120.1° |
C12 | C11 | H11 | 116.1° | 119.9° |
C11 | C12 | C13 | 123.7° | 120.8° |
C16 | C11 | H11 | 116.2° | 120.0° |
C11 | C16 | C15 | 105.3° | 119.1° |
C11 | C16 | O20 | 148.7° | 120.4° |
C12 | C13 | C14 | 130.0° | 120.0° |
C12 | C13 | H13 | 115.0° | 120.0° |
C14 | C13 | H13 | 115.0° | 120.0° |
C13 | C14 | O28 | 117.0° | 120.3° |
C13 | C14 | C15 | 128.8° | 119.4° |
O28 | C14 | C15 | 114.2° | 120.3° |
C14 | O28 | HO28 | 109.5° | 114.0° |
C14 | C15 | C16 | 104.5° | 120.5° |
C14 | C15 | C17 | 123.2° | 121.5° |
C16 | C15 | C17 | 132.3° | 118.0° |
C15 | C16 | O20 | 106.0° | 120.5° |
C15 | C17 | O27 | 122.0° | 122.0° |
C15 | C17 | C18 | 116.6° | 115.9° |
C16 | O20 | C19 | 130.3° | 121.4° |
O27 | C17 | C18 | 121.4° | 122.1° |
C17 | C18 | C19 | 116.6° | 118.1° |
C17 | C18 | C21 | 120.7° | 121.0° |
C19 | C18 | C21 | 122.2° | 121.0° |
C18 | C19 | O20 | 117.8° | 123.1° |
C18 | C19 | H19 | 121.2° | 118.5° |
C18 | C21 | C26 | 121.7° | 120.1° |
C18 | C21 | C22 | 118.7° | 120.1° |
O20 | C19 | H19 | 121.1° | 118.4° |
C26 | C21 | C22 | 119.6° | 119.9° |
C21 | C26 | C25 | 119.7° | 119.9° |
C21 | C26 | H26 | 120.1° | 120.0° |
C21 | C22 | C23 | 120.4° | 119.9° |
C21 | C22 | H22 | 119.8° | 120.0° |
C23 | C22 | H22 | 119.8° | 120.0° |
C22 | C23 | C24 | 120.3° | 120.1° |
C22 | C23 | H23 | 119.8° | 120.0° |
C24 | C23 | H23 | 119.8° | 120.0° |
C23 | C24 | C25 | 119.5° | 120.2° |
C23 | C24 | O29 | 119.1° | 119.9° |
C25 | C24 | O29 | 121.5° | 119.9° |
C24 | C25 | C26 | 120.4° | 120.0° |
C24 | C25 | H25 | 119.8° | 120.0° |
C24 | O29 | HO29 | 109.5° | 114.0° |
C26 | C25 | H25 | 119.8° | 120.0° |
C25 | C26 | H26 | 120.1° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O5 | C1 | C2 | O10 | 122.0° | 120.0° |
O5 | C1 | C2 | H1 | 118.7° | 120.0° |
O5 | C1 | O10 | H1 | 122.3° | 120.0° |
O5 | C1 | C2 | C3 | 53.8° | 57.6° |
O5 | C1 | C2 | O2 | 174.3° | 177.6° |
O5 | C1 | C2 | H2 | 64.1° | 62.3° |
C1 | O5 | C5 | C4 | 63.0° | 61.2° |
C1 | O5 | C5 | C6 | 176.9° | 178.9° |
C1 | O5 | C5 | H5 | 52.5° | 58.8° |
O5 | C1 | O10 | C12 | 147.4° | 65.0° |
C2 | C1 | O10 | H1 | 118.9° | 120.0° |
C1 | C2 | C3 | O2 | 120.9° | 120.0° |
C1 | C2 | C3 | H2 | 117.9° | 119.9° |
C1 | C2 | O2 | H2 | 120.8° | 120.2° |
C1 | C2 | O2 | HO2 | 180.0° | 59.9° |
C1 | C2 | C3 | C4 | 58.8° | 56.9° |
C1 | C2 | C3 | O3 | 174.7° | 176.9° |
C1 | C2 | C3 | H3 | 61.8° | 62.9° |
C2 | C1 | O5 | C5 | 62.4° | 61.2° |
C2 | C1 | O10 | C12 | 93.8° | 175.0° |
O10 | C1 | C2 | C3 | 175.8° | 177.6° |
O10 | C1 | C2 | O2 | 63.7° | 62.5° |
O10 | C1 | C2 | H2 | 57.9° | 57.7° |
O10 | C1 | O5 | C5 | 177.2° | 178.8° |
C1 | O10 | C12 | C11 | 3.1° | 180.0° |
C1 | O10 | C12 | C13 | 176.9° | 0.0° |
H1 | C1 | C2 | C3 | 64.9° | 62.4° |
H1 | C1 | C2 | O2 | 55.7° | 57.5° |
H1 | C1 | C2 | H2 | 177.2° | 177.7° |
H1 | C1 | O5 | C5 | 55.3° | 58.8° |
H1 | C1 | O10 | C12 | 25.1° | 55.0° |
C3 | C2 | O2 | H2 | 120.4° | 120.1° |
C3 | C2 | O2 | HO2 | 61.1° | 179.7° |
C2 | C3 | C4 | O3 | 119.6° | 119.9° |
C2 | C3 | C4 | H3 | 120.7° | 119.8° |
C2 | C3 | O3 | H3 | 122.3° | 120.1° |
C2 | C3 | O3 | HO3 | 180.0° | 60.0° |
C2 | C3 | C4 | O4 | 174.5° | 176.8° |
C2 | C3 | C4 | C5 | 63.6° | 56.9° |
C2 | C3 | C4 | H4 | 54.6° | 63.0° |
O2 | C2 | C3 | C4 | 179.7° | 176.9° |
O2 | C2 | C3 | O3 | 64.4° | 63.1° |
O2 | C2 | C3 | H3 | 59.1° | 57.1° |
H2 | C2 | O2 | HO2 | 59.2° | 60.2° |
H2 | C2 | C3 | C4 | 59.1° | 63.0° |
H2 | C2 | C3 | O3 | 56.8° | 57.0° |
H2 | C2 | C3 | H3 | 179.7° | 177.2° |
C4 | C3 | O3 | H3 | 118.4° | 120.3° |
C4 | C3 | O3 | HO3 | 60.7° | 179.6° |
C3 | C4 | O4 | C5 | 121.1° | 119.7° |
C3 | C4 | O4 | H4 | 118.9° | 120.1° |
C3 | C4 | C5 | H4 | 118.1° | 119.9° |
C3 | C4 | O4 | HO4 | 180.0° | 180.0° |
C3 | C4 | C5 | C6 | 179.0° | 177.6° |
C3 | C4 | C5 | O5 | 57.9° | 57.6° |
C3 | C4 | C5 | H5 | 58.3° | 62.4° |
O3 | C3 | C4 | O4 | 54.9° | 63.2° |
O3 | C3 | C4 | C5 | 176.8° | 176.9° |
O3 | C3 | C4 | H4 | 65.0° | 57.0° |
H3 | C3 | O3 | HO3 | 57.7° | 60.1° |
H3 | C3 | C4 | O4 | 64.8° | 57.1° |
H3 | C3 | C4 | C5 | 57.1° | 62.8° |
H3 | C3 | C4 | H4 | 175.3° | 177.2° |
O4 | C4 | C5 | H4 | 120.9° | 120.2° |
O4 | C4 | C5 | C6 | 58.0° | 62.6° |
O4 | C4 | C5 | O5 | 178.9° | 177.5° |
O4 | C4 | C5 | H5 | 62.7° | 57.4° |
C5 | C4 | O4 | HO4 | 58.9° | 60.4° |
C4 | C5 | C6 | O5 | 114.9° | 119.9° |
C4 | C5 | C6 | H5 | 120.5° | 120.0° |
C4 | C5 | O5 | H5 | 115.5° | 120.0° |
C4 | C5 | C6 | O6A | 100.1° | 115.0° |
C4 | C5 | C6 | O6B | 78.1° | 65.0° |
H4 | C4 | O4 | HO4 | 61.1° | 59.9° |
H4 | C4 | C5 | C6 | 62.8° | 57.7° |
H4 | C4 | C5 | O5 | 60.3° | 62.3° |
H4 | C4 | C5 | H5 | 176.4° | 177.7° |
C6 | C5 | O5 | H5 | 124.3° | 120.1° |
C5 | C6 | O6A | O6B | 178.2° | 180.0° |
C5 | C6 | O6B | HO6B | 178.2° | 179.9° |
O5 | C5 | C6 | O6A | 145.0° | 4.9° |
O5 | C5 | C6 | O6B | 36.8° | 175.1° |
H5 | C5 | C6 | O6A | 20.4° | 125.0° |
H5 | C5 | C6 | O6B | 161.4° | 55.0° |
O6A | C6 | O6B | HO6B | 0.0° | 0.0° |
O10 | C12 | C11 | C13 | 180.0° | 180.0° |
O10 | C12 | C11 | C16 | 180.0° | 180.0° |
O10 | C12 | C11 | H11 | 0.0° | 0.2° |
O10 | C12 | C13 | C14 | 179.8° | 179.8° |
O10 | C12 | C13 | H13 | 0.2° | 0.2° |
C12 | C11 | C16 | H11 | 180.0° | 179.7° |
C11 | C12 | C13 | C14 | 0.2° | 0.3° |
C11 | C12 | C13 | H13 | 179.8° | 179.7° |
C12 | C11 | C16 | C15 | 0.1° | 0.4° |
C12 | C11 | C16 | O20 | 179.8° | 179.5° |
C16 | C11 | C12 | C13 | 0.0° | 0.1° |
C11 | C16 | C15 | C14 | 0.2° | 0.8° |
C11 | C16 | C15 | O20 | 179.9° | 179.9° |
C11 | C16 | C15 | C17 | 179.2° | 178.9° |
C11 | C16 | O20 | C19 | 175.8° | 164.5° |
H11 | C11 | C12 | C13 | 180.0° | 179.8° |
H11 | C11 | C16 | C15 | 179.9° | 179.3° |
H11 | C11 | C16 | O20 | 0.2° | 0.8° |
C12 | C13 | C14 | H13 | 180.0° | 180.0° |
C12 | C13 | C14 | O28 | 179.8° | 179.8° |
C12 | C13 | C14 | C15 | 0.5° | 0.1° |
C13 | C14 | O28 | C15 | 179.4° | 179.9° |
C13 | C14 | C15 | C16 | 0.4° | 0.6° |
C13 | C14 | C15 | C17 | 179.5° | 179.1° |
C13 | C14 | O28 | HO28 | 179.1° | 90.0° |
H13 | C13 | C14 | O28 | 0.2° | 0.2° |
H13 | C13 | C14 | C15 | 179.5° | 179.9° |
O28 | C14 | C15 | C16 | 179.7° | 179.3° |
O28 | C14 | C15 | C17 | 1.2° | 1.0° |
C14 | C15 | C16 | C17 | 179.0° | 179.7° |
C14 | C15 | C16 | O20 | 179.7° | 179.1° |
C14 | C15 | C17 | O27 | 1.2° | 12.7° |
C14 | C15 | C17 | C18 | 179.8° | 167.3° |
C15 | C14 | O28 | HO28 | 1.5° | 90.1° |
C16 | C15 | C17 | O27 | 177.7° | 167.5° |
C16 | C15 | C17 | C18 | 1.0° | 12.4° |
C15 | C16 | O20 | C19 | 4.3° | 15.6° |
C17 | C15 | C16 | O20 | 0.7° | 1.1° |
C15 | C17 | O27 | C18 | 178.6° | 180.0° |
C15 | C17 | C18 | C19 | 3.2° | 12.8° |
C15 | C17 | C18 | C21 | 175.4° | 167.2° |
C16 | O20 | C19 | C18 | 8.6° | 15.5° |
C16 | O20 | C19 | H19 | 171.4° | 164.2° |
O27 | C17 | C18 | C19 | 178.1° | 167.1° |
O27 | C17 | C18 | C21 | 6.0° | 12.8° |
C17 | C18 | C19 | C21 | 172.0° | 180.0° |
C17 | C18 | C19 | O20 | 7.2° | 0.6° |
C17 | C18 | C19 | H19 | 172.8° | 179.1° |
C17 | C18 | C21 | C26 | 62.3° | 115.0° |
C17 | C18 | C21 | C22 | 117.6° | 65.3° |
C18 | C19 | O20 | H19 | 180.0° | 179.8° |
C19 | C18 | C21 | C26 | 126.0° | 64.9° |
C19 | C18 | C21 | C22 | 54.1° | 114.7° |
C21 | C18 | C19 | O20 | 179.2° | 179.4° |
C21 | C18 | C19 | H19 | 0.8° | 0.9° |
C18 | C21 | C26 | C22 | 179.9° | 179.7° |
C18 | C21 | C22 | C23 | 180.0° | 179.9° |
C18 | C21 | C22 | H22 | 0.0° | 0.0° |
C18 | C21 | C26 | C25 | 179.6° | 179.8° |
C18 | C21 | C26 | H26 | 0.5° | 0.0° |
C26 | C21 | C22 | C23 | 0.1° | 0.2° |
C26 | C21 | C22 | H22 | 179.9° | 179.7° |
C21 | C26 | C25 | C24 | 0.5° | 0.5° |
C21 | C26 | C25 | H26 | 180.0° | 179.7° |
C21 | C26 | C25 | H25 | 179.5° | 179.6° |
C21 | C22 | C23 | H22 | 180.0° | 180.0° |
C21 | C22 | C23 | C24 | 0.4° | 0.1° |
C21 | C22 | C23 | H23 | 179.6° | 180.0° |
C22 | C21 | C26 | C25 | 0.6° | 0.5° |
C22 | C21 | C26 | H26 | 179.4° | 179.7° |
C22 | C23 | C24 | H23 | 180.0° | 179.9° |
C22 | C23 | C24 | C25 | 0.5° | 0.2° |
C22 | C23 | C24 | O29 | 179.5° | 179.9° |
H22 | C22 | C23 | C24 | 179.6° | 179.9° |
H22 | C22 | C23 | H23 | 0.4° | 0.1° |
C23 | C24 | C25 | O29 | 179.9° | 179.9° |
C23 | C24 | C25 | C26 | 0.0° | 0.1° |
C23 | C24 | C25 | H25 | 180.0° | 180.0° |
C23 | C24 | O29 | HO29 | 180.0° | 89.9° |
H23 | C23 | C24 | C25 | 179.5° | 180.0° |
H23 | C23 | C24 | O29 | 0.5° | 0.1° |
C24 | C25 | C26 | H25 | 180.0° | 179.9° |
C24 | C25 | C26 | H26 | 179.5° | 179.8° |
C25 | C24 | O29 | HO29 | 0.1° | 89.9° |
O29 | C24 | C25 | C26 | 179.9° | 179.7° |
O29 | C24 | C25 | H25 | 0.1° | 0.1° |
H25 | C25 | C26 | H26 | 0.5° | 0.1° |