| Phytochemical Name : Norsanguinarine |
| PCNDIDN0094 |
| Pubchem CID : 97679 |
| Molecular formula: C19H11NO4 |
| Canonical SMILES : C1OC2=C(O1)C3=CN=C4C(=C3C=C2)C=CC5=CC6=C(C=C54)OCO6 |
Synonymes : Norsanguinarine|522-30-5|Sanguinarine, 13-demethyl-|(1,3)Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridine|1,3-Dioxolo[i][1,3]dioxolo[4,5]benzo[1,2-c]phenanthridine|NSC 143762|[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine|1,3-Dioxolo(i)(1,3)dioxolo(4,5)benzo(1,2-c)phenanthridine|5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene|[1,3]Dioxolo[4',5':4,5]benzo[1,2-c][1,3]dioxolo[4,5-i]phenanthridine|5157-23-3|13-Demethyl-Sanguinarine|CHEMBL4751586|SCHEMBL16125304|DTXSID90965891|CHEBI:179641|C19-H11-N-O4|NSC143762|NSC-143762|c12ccc3cc4OCOc4cc3c1ncc5c2ccc6OCOc56|HY-123077|[1,6-c]-1,3-dioxolo[4,5-i]phenanthridine|7,8-Bis(methylenedioxy)benzo[c]phenanthridine|1,3]dioxolo[4,5]benzo[1,2-c]phenanthridine|2H,10H-[1,3]Benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridine|5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0^{2,10}.0^{4,8}.0^{14,22}.0^{17,21}]tetracosa-1(13),2,4(8),9,11,14,16,21,23-nonaene |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.130 |
| Log Po/w (XLOGP3) : 4.320 |
| Log Po/w (WLOGP) : 4.000 |
| Log Po/w (MLOGP) : 2.490 |
| Log Po/w (SILICOS-IT) : 4.170 |
| Consensus Log Po/w : 3.620 |