| Phytochemical Name : [(3S)-5-hydroxy-2,2,8-trimethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] acetate |
| PCNDIDOT0294 |
| Pubchem CID : 5315865 |
| Molecular formula: C17H18O6 |
| Canonical SMILES : CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C(C3)OC(=O)C)(C)C)O |
Synonymes : 3'-?O-?Acetylhamaudol|30358-88-4|(S)-5-Hydroxy-2,2,8-trimethyl-6-oxo-2,3,4,6-tetrahydropyrano[3,2-g]chromen-3-yl acetate|Hamaudol acetate|[(3S)-5-hydroxy-2,2,8-trimethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] acetate|HY-N6892|AKOS040732294|MS-24697|CS-0100502|F82433 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.040 |
| Log Po/w (XLOGP3) : 2.690 |
| Log Po/w (WLOGP) : 2.450 |
| Log Po/w (MLOGP) : 0.890 |
| Log Po/w (SILICOS-IT) : 3.270 |
| Consensus Log Po/w : 2.470 |