rel-(1R,10aR,12aR)-1,10a,12a-trimethyl-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1H-cyclopenta[7,8]phenanthro[2,3-c][1,2]oxazol-1-ol
Chemical Structure Depiction of
rel-(1R,10aR,12aR)-1,10a,12a-trimethyl-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1H-cyclopenta[7,8]phenanthro[2,3-c][1,2]oxazol-1-ol
rel-(1R,10aR,12aR)-1,10a,12a-trimethyl-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1H-cyclopenta[7,8]phenanthro[2,3-c][1,2]oxazol-1-ol
Compound characteristics
| Compound ID: | 8011-0433 |
| Compound Name: | rel-(1R,10aR,12aR)-1,10a,12a-trimethyl-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1H-cyclopenta[7,8]phenanthro[2,3-c][1,2]oxazol-1-ol |
| Molecular Weight: | 329.48 |
| Molecular Formula: | C21 H31 N O2 |
| Smiles: | C[C@]12Cc3conc3CC1CCC1C2CC[C@@]2(C)C1CC[C@]2(C)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2622 |
| logD: | 4.2622 |
| logSw: | -4.8464 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.614 |
| InChI Key: | NSYTUNFHWYMMHU-OLPJAUBDSA-N |