| ID | 2920 |
| Name | Pavinal |
| Pubchem ID | 24892839 |
| KEGG ID | D02175 |
| Source | N/A |
| Type | Unknown |
| Function | Unknown |
| Drug Like Properties | No |
| Molecular Weight | 663.58 |
| Exact mass | 662.237301 |
| Molecular formula | C30H44Cl2N2O10 |
| XlogP | N/A |
| Topological Polar Surface Area | 92.9 |
| H-Bond Donor | 6 |
| H-Bond Acceptor | 12 |
| Rotational Bond Count | 2 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CN1CCC2=CC3=C(C(=C2C1)OC)OCO3.CN1CCC23C4C(=O)CCC2(C1CC5=C3C(=C(C=C5)OC)O4)O.O.O.O.Cl.Cl |
| Isomeric SMILE | CN1CCC2=CC3=C(C(=C2C1)OC)OCO3.CN1CC[C@]23[C@@H]4C(=O)CC[C@]2([C@H]1CC5=C3C(=C(C=C5)OC)O4)O.O.O.O.Cl.Cl |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |