Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.53Å | 1.54Å | |
| C1 | O1L | sing | 1.43Å | 1.39Å | |
| C1 | O5 | sing | 1.43Å | 1.43Å | |
| C1 | H1 | sing | 1.09Å | 1.11Å | |
| C2 | C3 | sing | 1.53Å | 1.54Å | |
| C2 | O2 | sing | 1.43Å | 1.42Å | |
| C2 | HA | sing | 1.09Å | 1.11Å | |
| C3 | C4 | sing | 1.53Å | 1.53Å | |
| C3 | O3 | sing | 1.43Å | 1.42Å | |
| C3 | HB | sing | 1.09Å | 1.11Å | |
| C4 | C5 | sing | 1.53Å | 1.54Å | |
| C4 | O4 | sing | 1.43Å | 1.42Å | |
| C4 | HC | sing | 1.09Å | 1.12Å | |
| C5 | C6 | sing | 1.53Å | 1.52Å | |
| C5 | O5 | sing | 1.43Å | 1.45Å | |
| C5 | HD | sing | 1.09Å | 1.11Å | |
| C6 | HA1 | sing | 1.09Å | 1.12Å | |
| C6 | HB2 | sing | 1.09Å | 1.12Å | |
| C6 | HC3 | sing | 1.09Å | 1.11Å | |
| O2 | H2 | sing | 0.97Å | 0.95Å | |
| O3 | H3 | sing | 0.97Å | 0.95Å | |
| O4 | H4 | sing | 0.97Å | 0.95Å | |
| O1L | HE | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | O1L | 109.4° | 109.4° |
| C2 | C1 | O5 | 110.9° | 109.8° |
| C2 | C1 | H1 | 111.7° | 109.4° |
| C1 | C2 | C3 | 110.8° | 109.0° |
| C1 | C2 | O2 | 109.7° | 109.5° |
| C1 | C2 | HA | 108.9° | 109.5° |
| O1L | C1 | O5 | 111.7° | 109.4° |
| O1L | C1 | H1 | 2.8° | 109.4° |
| C1 | O1L | HE | 109.3° | 106.8° |
| O5 | C1 | H1 | 111.7° | 109.4° |
| C1 | O5 | C5 | 114.9° | 107.6° |
| C3 | C2 | O2 | 109.7° | 109.6° |
| C3 | C2 | HA | 108.9° | 109.6° |
| C2 | C3 | C4 | 109.3° | 108.6° |
| C2 | C3 | O3 | 109.4° | 109.6° |
| C2 | C3 | HB | 109.4° | 109.6° |
| O2 | C2 | HA | 108.9° | 109.5° |
| C2 | O2 | H2 | 109.7° | 106.8° |
| C4 | C3 | O3 | 109.9° | 109.7° |
| C4 | C3 | HB | 109.4° | 109.7° |
| C3 | C4 | C5 | 109.9° | 109.0° |
| C3 | C4 | O4 | 110.2° | 109.6° |
| C3 | C4 | HC | 108.7° | 109.5° |
| O3 | C3 | HB | 109.4° | 109.6° |
| C3 | O3 | H3 | 109.4° | 106.8° |
| C5 | C4 | O4 | 110.5° | 109.7° |
| C5 | C4 | HC | 108.7° | 109.5° |
| C4 | C5 | C6 | 113.3° | 109.4° |
| C4 | C5 | O5 | 110.9° | 109.8° |
| C4 | C5 | HD | 108.6° | 109.4° |
| O4 | C4 | HC | 108.7° | 109.5° |
| C4 | O4 | H4 | 110.2° | 106.8° |
| C6 | C5 | O5 | 106.7° | 109.4° |
| C6 | C5 | HD | 108.6° | 109.5° |
| C5 | C6 | HA1 | 106.7° | 109.4° |
| C5 | C6 | HB2 | 113.3° | 109.5° |
| C5 | C6 | HC3 | 113.2° | 109.5° |
| O5 | C5 | HD | 108.6° | 109.4° |
| HA1 | C6 | HB2 | 113.2° | 109.5° |
| HA1 | C6 | HC3 | 113.2° | 109.5° |
| HB2 | C6 | HC3 | 97.2° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | O1L | O5 | 123.1° | 120.3° |
| C2 | C1 | O1L | H1 | 145.7° | 119.8° |
| C2 | C1 | O5 | H1 | 125.3° | 120.1° |
| C1 | C2 | C3 | O2 | 121.2° | 119.9° |
| C1 | C2 | C3 | HA | 119.7° | 119.8° |
| C1 | C2 | O2 | HA | 119.1° | 120.1° |
| C1 | C2 | C3 | C4 | 47.3° | 53.7° |
| C1 | C2 | C3 | O3 | 73.1° | 173.7° |
| C1 | C2 | C3 | HB | 167.1° | 66.1° |
| C2 | C1 | O5 | C5 | 62.6° | 67.6° |
| C1 | C2 | O2 | H2 | 180.0° | 60.0° |
| C2 | C1 | O1L | HE | 180.0° | 179.7° |
| O1L | C1 | O5 | H1 | 3.0° | 119.8° |
| O1L | C1 | C2 | C3 | 134.6° | 178.7° |
| O1L | C1 | C2 | O2 | 104.1° | 58.7° |
| O1L | C1 | C2 | HA | 14.9° | 61.5° |
| O1L | C1 | O5 | C5 | 175.2° | 172.4° |
| O5 | C1 | C2 | C3 | 11.1° | 61.2° |
| O5 | C1 | C2 | O2 | 132.3° | 178.8° |
| O5 | C1 | C2 | HA | 108.6° | 58.6° |
| C1 | O5 | C5 | C4 | 48.2° | 67.6° |
| C1 | O5 | C5 | C6 | 172.1° | 172.3° |
| C1 | O5 | C5 | HD | 71.0° | 52.4° |
| O5 | C1 | O1L | HE | 56.9° | 59.9° |
| H1 | C1 | C2 | C3 | 136.3° | 58.9° |
| H1 | C1 | C2 | O2 | 102.4° | 61.1° |
| H1 | C1 | C2 | HA | 16.6° | 178.8° |
| H1 | C1 | O5 | C5 | 172.2° | 52.6° |
| H1 | C1 | O1L | HE | 34.4° | 59.9° |
| C3 | C2 | O2 | HA | 119.1° | 120.2° |
| C2 | C3 | C4 | O3 | 120.1° | 119.8° |
| C2 | C3 | C4 | HB | 119.8° | 119.7° |
| C2 | C3 | O3 | HB | 119.8° | 120.3° |
| C2 | C3 | C4 | C5 | 60.9° | 53.8° |
| C2 | C3 | C4 | O4 | 177.1° | 66.3° |
| C2 | C3 | C4 | HC | 58.0° | 173.6° |
| C3 | C2 | O2 | H2 | 58.1° | 179.6° |
| C2 | C3 | O3 | H3 | 180.0° | 59.9° |
| O2 | C2 | C3 | C4 | 73.9° | 173.7° |
| O2 | C2 | C3 | O3 | 165.6° | 66.4° |
| O2 | C2 | C3 | HB | 45.9° | 53.9° |
| HA | C2 | C3 | C4 | 167.0° | 66.1° |
| HA | C2 | C3 | O3 | 46.6° | 53.8° |
| HA | C2 | C3 | HB | 73.2° | 174.1° |
| HA | C2 | O2 | H2 | 61.0° | 60.2° |
| C4 | C3 | O3 | HB | 120.1° | 120.5° |
| C3 | C4 | C5 | O4 | 121.9° | 120.0° |
| C3 | C4 | C5 | HC | 118.9° | 119.8° |
| C3 | C4 | O4 | HC | 119.0° | 120.2° |
| C3 | C4 | C5 | C6 | 105.7° | 178.6° |
| C3 | C4 | C5 | O5 | 14.3° | 61.3° |
| C3 | C4 | C5 | HD | 133.5° | 58.7° |
| C4 | C3 | O3 | H3 | 59.9° | 179.1° |
| C3 | C4 | O4 | H4 | 180.0° | 180.0° |
| O3 | C3 | C4 | C5 | 59.2° | 173.7° |
| O3 | C3 | C4 | O4 | 62.9° | 53.6° |
| O3 | C3 | C4 | HC | 178.1° | 66.6° |
| HB | C3 | C4 | C5 | 179.3° | 65.9° |
| HB | C3 | C4 | O4 | 57.3° | 174.0° |
| HB | C3 | C4 | HC | 61.8° | 53.8° |
| HB | C3 | O3 | H3 | 60.2° | 60.4° |
| C5 | C4 | O4 | HC | 119.3° | 120.2° |
| C4 | C5 | C6 | O5 | 122.4° | 120.3° |
| C4 | C5 | C6 | HD | 120.8° | 119.9° |
| C4 | C5 | O5 | HD | 119.3° | 120.0° |
| C4 | C5 | C6 | HA1 | 57.6° | 179.9° |
| C4 | C5 | C6 | HB2 | 67.6° | 60.2° |
| C4 | C5 | C6 | HC3 | 177.1° | 59.9° |
| C5 | C4 | O4 | H4 | 58.3° | 60.3° |
| O4 | C4 | C5 | C6 | 16.1° | 61.4° |
| O4 | C4 | C5 | O5 | 136.2° | 58.6° |
| O4 | C4 | C5 | HD | 104.6° | 178.6° |
| HC | C4 | C5 | C6 | 135.4° | 58.8° |
| HC | C4 | C5 | O5 | 104.6° | 178.9° |
| HC | C4 | C5 | HD | 14.6° | 61.1° |
| HC | C4 | O4 | H4 | 61.0° | 59.8° |
| C6 | C5 | O5 | HD | 116.9° | 119.9° |
| C5 | C6 | HA1 | HB2 | 125.3° | 120.0° |
| C5 | C6 | HA1 | HC3 | 125.3° | 120.0° |
| C5 | C6 | HB2 | HC3 | 119.2° | 120.0° |
| O5 | C5 | C6 | HA1 | 180.0° | 59.8° |
| O5 | C5 | C6 | HB2 | 54.7° | 60.1° |
| O5 | C5 | C6 | HC3 | 54.8° | 179.8° |
| HD | C5 | C6 | HA1 | 63.1° | 60.0° |
| HD | C5 | C6 | HB2 | 171.6° | 180.0° |
| HD | C5 | C6 | HC3 | 62.1° | 60.0° |
| HA1 | C6 | HB2 | HC3 | 119.1° | 120.0° |
