2-phenoxyethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
Chemical Structure Depiction of
2-phenoxyethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
2-phenoxyethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
Compound characteristics
| Compound ID: | 3948-0702 |
| Compound Name: | 2-phenoxyethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside |
| Molecular Weight: | 484.52 |
| Molecular Formula: | C22 H28 O10 S |
| Smiles: | CC(=O)OCC1C(C(C(C(O1)SCCOc1ccccc1)OC(C)=O)OC(C)=O)OC(C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.1408 |
| logD: | 2.1408 |
| logSw: | -2.2414 |
| Hydrogen bond acceptors count: | 15 |
| Polar surface area: | 97.766 |
| InChI Key: | HTRZOVQXKXBCEX-UHFFFAOYSA-N |