1-O-acetyl-2,3,5-tri-O-benzoylpentofuranose
Chemical Structure Depiction of
1-O-acetyl-2,3,5-tri-O-benzoylpentofuranose
1-O-acetyl-2,3,5-tri-O-benzoylpentofuranose
Compound characteristics
| Compound ID: | 8009-9896 |
| Compound Name: | 1-O-acetyl-2,3,5-tri-O-benzoylpentofuranose |
| Molecular Weight: | 504.49 |
| Molecular Formula: | C28 H24 O9 |
| Smiles: | CC(=O)OC1C(C(C(COC(c2ccccc2)=O)O1)OC(c1ccccc1)=O)OC(c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9453 |
| logD: | 4.9453 |
| logSw: | -4.7761 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 91.235 |
| InChI Key: | GCZABPLTDYVJMP-UHFFFAOYSA-N |