| Phytochemical Name : Norbixin |
| PCNDIDN0079 |
| Pubchem CID : 5281249 |
| Molecular formula: C24H28O4 |
| Canonical SMILES : CC(=CC=CC=C(C)C=CC=C(C)C=CC(=O)O)C=CC=C(C)C=CC(=O)O |
Synonymes : Norbixin|542-40-5|Norbixen|6,6'-Diapo-psi,psi-carotenedioic acid|Annatto (E 160b)|E 160b|NORBIXIN(P)|EINECS 208-810-8|9'-cis-Diapo-omega,omega-carotinsaeure|UNII-E8M59E17AI|CHEBI:7623|E8M59E17AI|9'-cis-6,6'-Diapocaroten-6,6'-disaeure|trans-norbixin|(2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid|2,4,6,8,10,12,14,16,18-Eicosanonaenedioic acid, 4,8,13,17-tetramethyl-|all-trans-Norbixin|.BETA.-NORBIXIN|ALL-TRANS NORBIXIN|NORBIXIN [MART.]|SCHEMBL42367|.BETA.-NORBIXIN [MI]|CHEMBL1602127|SCHEMBL23576251|DTXSID20274024|LMPR01070209|DB15201|NCGC00091554-01|LS-63773|6,6'-diapo-.psi.,.psi.-carotenedioic acid|C08608|Q1997371|(ALL-E)-4,8,13,17-TETRAMETHYL-2,4,6,8,10,12,14,16,18-EICOSANONAENEDIOIC ACID|(2E,4Z,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-Tetramethyl-2,4,6,8,1 0,12,14,16,18-icosanonaenedioic acid |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.960 |
| Log Po/w (XLOGP3) : 7.200 |
| Log Po/w (WLOGP) : 5.720 |
| Log Po/w (MLOGP) : 4.240 |
| Log Po/w (SILICOS-IT) : 5.550 |
| Consensus Log Po/w : 5.330 |