| Phytochemical Name : Tylophorine |
| PCNDIDT0128 |
| Pubchem CID : 92114 |
| Molecular formula: C24H27NO4 |
| Canonical SMILES : COC1=C(C=C2C(=C1)C3=C(CN4CCCC4C3)C5=CC(=C(C=C52)OC)OC)OC |
Synonymes : Tylophorine|Tylophorin|482-20-2|(+)-(S)-Tylophorine|UNII-O41630Y8V3|NSC 76387|NSC-76387|NSC-717335|O41630Y8V3|TYLOPHORINE, (+)-|NSTP-0G01|2,3,6,7-Tetramethoxyphenanthro(9,10:6,7')indolizidine|CHEBI:9786|(+)-Tylophorine|(13AS)-9,11,12,13,13A,14-HEXAHYDRO-2,3,6,7-TETRAMETHOXYDIBENZO(F,H)PYRROLO(1,2-B)ISOQUINOLINE|(S)-2,3,6,7-tetramethoxy-9,11,12,13,13a,14-hexahydrodibenzo[f,h]pyrrolo[1,2-b]isoquinoline|(S)-9,11,12,13,13a,14-Hexahydro-2,3,6,7-tetramethoxydibenzo(f,h)pyrrolo(1,2-b)isoquinoline|DIBENZO(F,H)PYRROLO(1,2-B)ISOQUINOLINE, 9,11,12,13,13A,14-HEXAHYDRO-2,3,6,7-TETRAMETHOXY-, (13AS)-|Dibenzo(f,h)pyrrolo(1,2-b)isoquinoline, 9,11,12,13,13a,14-hexahydro-2,3,6,7-tetramethoxy-, (S)-|C24H27NO4|C24-H27-N-O4|Dibenzo[f,2-b]isoquinoline, 9,11,12,13,13a,14-hexahydro-2,3,6,7-tetramethoxy-, (S)-|(13aS)-9,11,12,13,13a,14-Hexahydro-2,3,6,7-tetramethoxydibenzo[f,h]pyrrolo[1,2-b]isoquinoline|(S)-9,11,12,13,13a,14-Hexahydro-2,3,6,7-tetramethoxydibenzo[f,h]pyrrolo[1,2-b]isoquinoline|TYLOPHORINE [MI]|SCHEMBL523625|CHEMBL250426|DTXSID30964025|NSC76387|NSC717335|NCI60_040526|NCI60_041685|Q27108498|2,6,7-Tetramethoxyphenanthro[9,10:6',7']indolizidine|2,3,6,7-Tetramethoxy-9,11,12,13,13a,14-hexahydrodibenzo[f,h]pyrrolo[1,2-b]isoquinoline|9,12,13,13a,14-Hexahydro-2,3,6,7-tetramethoxydibenzo[f,h]pyrrolo[1,2-b]isoquinoline|Dibenzo[f,2-b]isoquinoline, 9,11,12,13,13a,14-hexahydro-2,3,6,7-tetramethoxy-|Dibenzo[f,2-b]isoquinoline,9,11,12,13,13a,14-hexahydro-2,3,6,7-tetramethoxy-, (13aS)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 4.040 |
| Log Po/w (XLOGP3) : 4.730 |
| Log Po/w (WLOGP) : 4.020 |
| Log Po/w (MLOGP) : 2.690 |
| Log Po/w (SILICOS-IT) : 4.720 |
| Consensus Log Po/w : 4.040 |