rel-(1R,2R,4aS,8aS)-1-(3-hydroxy-3-methylpent-4-en-1-yl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol
Chemical Structure Depiction of
rel-(1R,2R,4aS,8aS)-1-(3-hydroxy-3-methylpent-4-en-1-yl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol
rel-(1R,2R,4aS,8aS)-1-(3-hydroxy-3-methylpent-4-en-1-yl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol
Compound characteristics
| Compound ID: | N007-0013 |
| Compound Name: | rel-(1R,2R,4aS,8aS)-1-(3-hydroxy-3-methylpent-4-en-1-yl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol |
| Molecular Weight: | 308.5 |
| Molecular Formula: | C20 H36 O2 |
| Smiles: | [H][C@]12CC[C@](C)([C@H](CC[C@](C)(C=C)O)[C@@]2(C)CCC[C@@]1(C)C)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9958 |
| logD: | 3.9958 |
| logSw: | -4.158 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.005 |
| InChI Key: | XVULBTBTFGYVRC-QVHQYWGISA-N |