Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.49Å | 1.39Å | |
| C1 | O1 | doub | 1.21Å | 1.24Å | |
| C1 | O2 | sing | 1.35Å | 1.24Å | |
| C2 | C3 | sing | 1.51Å | 1.52Å | |
| C2 | O2' | doub | 1.21Å | 1.37Å | |
| C3 | C4 | sing | 1.53Å | 1.53Å | |
| C3 | H31 | sing | 1.09Å | 1.12Å | |
| C3 | H32 | sing | 1.09Å | 1.12Å | |
| C4 | C5 | sing | 1.51Å | 1.55Å | |
| C4 | H41 | sing | 1.09Å | 1.12Å | |
| C4 | H42 | sing | 1.09Å | 1.11Å | |
| C5 | O3 | doub | 1.21Å | 1.25Å | |
| C5 | O4 | sing | 1.34Å | 1.25Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| O4 | HO4 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | O1 | 118.8° | 120.0° |
| C2 | C1 | O2 | 118.0° | 120.0° |
| C1 | C2 | C3 | 125.7° | 120.0° |
| C1 | C2 | O2' | 117.6° | 120.0° |
| O1 | C1 | O2 | 123.1° | 120.0° |
| C1 | O2 | HO2 | 118.0° | 120.0° |
| C3 | C2 | O2' | 116.7° | 120.0° |
| C2 | C3 | C4 | 113.8° | 109.5° |
| C2 | C3 | H31 | 110.7° | 109.4° |
| C2 | C3 | H32 | 110.6° | 109.4° |
| C4 | C3 | H31 | 110.6° | 109.5° |
| C4 | C3 | H32 | 110.6° | 109.5° |
| C3 | C4 | C5 | 114.2° | 109.5° |
| C3 | C4 | H41 | 110.5° | 109.5° |
| C3 | C4 | H42 | 110.5° | 109.5° |
| H31 | C3 | H32 | 99.7° | 109.5° |
| C5 | C4 | H41 | 110.4° | 109.4° |
| C5 | C4 | H42 | 110.5° | 109.4° |
| C4 | C5 | O3 | 117.6° | 120.0° |
| C4 | C5 | O4 | 120.6° | 120.1° |
| H41 | C4 | H42 | 99.8° | 109.5° |
| O3 | C5 | O4 | 121.8° | 120.0° |
| C5 | O4 | HO4 | 120.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | O1 | O2 | 177.0° | 180.0° |
| C1 | C2 | C3 | O2' | 179.3° | 180.0° |
| C1 | C2 | C3 | C4 | 157.1° | 180.0° |
| C1 | C2 | C3 | H31 | 77.7° | 60.0° |
| C1 | C2 | C3 | H32 | 31.9° | 60.0° |
| C2 | C1 | O2 | HO2 | 180.0° | 180.0° |
| O1 | C1 | C2 | C3 | 25.8° | 0.0° |
| O1 | C1 | C2 | O2' | 153.5° | 180.0° |
| O1 | C1 | O2 | HO2 | 3.0° | 0.0° |
| O2 | C1 | C2 | C3 | 157.1° | 180.0° |
| O2 | C1 | C2 | O2' | 23.6° | 0.0° |
| C2 | C3 | C4 | H31 | 125.3° | 120.0° |
| C2 | C3 | C4 | H32 | 125.3° | 120.0° |
| C2 | C3 | H31 | H32 | 116.5° | 119.9° |
| C2 | C3 | C4 | C5 | 135.8° | 180.0° |
| C2 | C3 | C4 | H41 | 99.0° | 60.0° |
| C2 | C3 | C4 | H42 | 10.5° | 60.0° |
| O2' | C2 | C3 | C4 | 22.2° | 0.0° |
| O2' | C2 | C3 | H31 | 103.0° | 120.0° |
| O2' | C2 | C3 | H32 | 147.5° | 120.0° |
| C4 | C3 | H31 | H32 | 116.4° | 120.0° |
| C3 | C4 | C5 | H41 | 125.3° | 120.0° |
| C3 | C4 | C5 | H42 | 125.3° | 120.0° |
| C3 | C4 | H41 | H42 | 116.3° | 120.0° |
| C3 | C4 | C5 | O3 | 155.7° | 0.0° |
| C3 | C4 | C5 | O4 | 24.6° | 180.0° |
| H31 | C3 | C4 | C5 | 10.5° | 60.0° |
| H31 | C3 | C4 | H41 | 135.7° | 180.0° |
| H31 | C3 | C4 | H42 | 114.8° | 60.0° |
| H32 | C3 | C4 | C5 | 99.0° | 60.0° |
| H32 | C3 | C4 | H41 | 26.3° | 60.0° |
| H32 | C3 | C4 | H42 | 135.8° | 180.0° |
| C5 | C4 | H41 | H42 | 116.3° | 119.9° |
| C4 | C5 | O3 | O4 | 179.7° | 180.0° |
| C4 | C5 | O4 | HO4 | 179.9° | 180.0° |
| H41 | C4 | C5 | O3 | 30.4° | 120.0° |
| H41 | C4 | C5 | O4 | 149.9° | 60.0° |
| H42 | C4 | C5 | O3 | 79.1° | 120.0° |
| H42 | C4 | C5 | O4 | 100.7° | 60.0° |
| O3 | C5 | O4 | HO4 | 0.3° | 0.0° |
