| Phytochemical Name : Peiminine |
| PCNDIDP0037 |
| Pubchem CID : 167691 |
| Molecular formula: C27H43NO3 |
| Canonical SMILES : CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C)(C)O |
Synonymes : Peiminine|18059-10-4|verticinone|Fritillarine|Zhebeinone|Raddeanine|3beta,20-Dihydroxy-5alpha-cevan-6-one|UNII-QUB07U6VTQ|QUB07U6VTQ|Cevan-6-one, 3,20-dihydroxy-, (3beta,5alpha)-|Raddeamine|Cevan-6-one, 3,20-dihydroxy-, (3.beta.,5.alpha.)-|Osnovanine|Verticinone;Raddeanine|3,20-Dihydroxycevan-6-one|C27-H43-N-O3|Peininine ,(S)|(3-beta,5-alpha)-3,20-Dihydroxycevan-6-one|5.alpha.-Cevan-6-one, 3.beta.,20-dihydroxy-|IMPERIALINE [MI]|CHEBI:5886|SCHEMBL5956998|DTXSID80939349|HY-N0213|MFCD00210542|s9148|AKOS015895686|AC-7988|CCG-208360|CS-3732|P2609|Q-100214|Q27106924|(1R,2S,6S,9S,10S,11S,14S,15S,18S,20S,23R,24S)-10,20-dihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.820 |
| Log Po/w (XLOGP3) : 3.850 |
| Log Po/w (WLOGP) : 3.510 |
| Log Po/w (MLOGP) : 3.680 |
| Log Po/w (SILICOS-IT) : 2.750 |
| Consensus Log Po/w : 3.520 |