D-Glucose | SBID = 375 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 110.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -2.6 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 5.0 | ||
| Number of H-Bond Acceptors: | 6.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 5.0 | ||
| 3D Volume/Å3: | 123.3 | ||
| Sum Formula: | C6H12O6 | ||
| M / g/mol: | 180.156 | ||
| Complexity: | 151.0 | ||
| Number of Conformers: | 8.0 |
Identifiers
- Tags:
- Name: D-Glucose
- Preferred Abbreviation: D-Glucose
- IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
- CAS: 2280-44-6
- CID: 5793
- InChiKey: WQZGKKKJIJFFOK-GASJEMHNSA-N
- InChi: InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1
- CanoSmiles: C(C1C(C(C(C(O1)O)O)O)O)O
- IsoSmiles: C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)O)O)O)O
