rel-(2~1~R,2~3~R)-2~2~,2~2~-bis(hydroxymethyl)-2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-hexahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~5~-ol
Chemical Structure Depiction of
rel-(2~1~R,2~3~R)-2~2~,2~2~-bis(hydroxymethyl)-2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-hexahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~5~-ol
rel-(2~1~R,2~3~R)-2~2~,2~2~-bis(hydroxymethyl)-2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-hexahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~5~-ol
Compound characteristics
| Compound ID: | 8018-5346 |
| Compound Name: | rel-(2~1~R,2~3~R)-2~2~,2~2~-bis(hydroxymethyl)-2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-hexahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~5~-ol |
| Molecular Weight: | 312.41 |
| Molecular Formula: | C20 H24 O3 |
| Smiles: | C1C(C[C@@H](c2ccccc2)C(CO)(CO)[C@@H]1c1ccccc1)O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.5914 |
| logD: | 2.5914 |
| logSw: | -2.2052 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 49.84 |
| InChI Key: | DNJNKPXCPVDDLW-RTBURBONSA-N |