2-(4-bromophenoxy)ethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
Chemical Structure Depiction of
2-(4-bromophenoxy)ethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
2-(4-bromophenoxy)ethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
Compound characteristics
| Compound ID: | 3948-1103 |
| Compound Name: | 2-(4-bromophenoxy)ethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside |
| Molecular Weight: | 563.42 |
| Molecular Formula: | C22 H27 Br O10 S |
| Smiles: | CC(=O)OCC1C(C(C(C(O1)SCCOc1ccc(cc1)[Br])OC(C)=O)OC(C)=O)OC(C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0032 |
| logD: | 3.0032 |
| logSw: | -3.0246 |
| Hydrogen bond acceptors count: | 15 |
| Polar surface area: | 97.766 |
| InChI Key: | ZDUHEZBXPHVNCZ-UHFFFAOYSA-N |