rel-(1R,3aS,4R,6aS)-1,4-bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan
Chemical Structure Depiction of
rel-(1R,3aS,4R,6aS)-1,4-bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan
rel-(1R,3aS,4R,6aS)-1,4-bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan
Compound characteristics
| Compound ID: | 4466-1896 |
| Compound Name: | rel-(1R,3aS,4R,6aS)-1,4-bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan |
| Molecular Weight: | 386.44 |
| Molecular Formula: | C22 H26 O6 |
| Smiles: | [H][C@@]12CO[C@H](c3ccc(c(c3)OC)OC)[C@@]2([H])CO[C@@H]1c1ccc(c(c1)OC)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.5982 |
| logD: | 2.5982 |
| logSw: | -2.718 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.997 |
| InChI Key: | PEUUVVGQIVMSAW-AJAKECSLSA-N |