| Phytochemical Name : D-Threitol |
| PCNDIDD0184 |
| Pubchem CID : 169019 |
| Molecular formula: C4H10O4 |
| Canonical SMILES : C(C(C(CO)O)O)O |
Synonymes : D-Threitol|Threitol|2418-52-2|(2R,3R)-butane-1,2,3,4-tetrol|D-threo-tetritol|Threitol, D-|7493-90-5|UNII-6DN82XBT5M|6DN82XBT5M|1,2,3,4-Butanetetrol, (2R,3R)-|1,2,3,4-Butanetetrol, (R-(R*,R*))-|CHEBI:48300|rel-(2R,3R)-butane-1,2,3,4-tetraol|1,2,3,4-Butanetetrol, [R-(R*,R*)]-|(2R,3R)-1,2,3,4-Butanetetrol|Threit|(-)-Threitol|MFCD00067036|(2R,3R)-butane-1,2,3,4-tetraol|D-Threitol, 99%|DL-Threitol, 97%|THREITOL [INCI]|Epitope ID:114709|SCHEMBL17766|DTXSID801016717|DTXSID801336604|(R*,R*)-1,2,3,4-Butanetetrol|CS-W013562|HY-W012846|1,2,3,4-Butanetetrol, (R*,R*)-|AS-61771|C16884|F85623|A817134|Q415347|D-Threitol, >=98.0% (sum of enantiomers, TLC)|W-202006|082CB5C6-FE44-4BE0-BEE0-8575D840C94A|3VB |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 0.610 |
| Log Po/w (XLOGP3) : -2.290 |
| Log Po/w (WLOGP) : -2.310 |
| Log Po/w (MLOGP) : -1.910 |
| Log Po/w (SILICOS-IT) : -1.270 |
| Consensus Log Po/w : -1.440 |