Basic Information
| Drug ID | DDPD01180 |
|
| Drug Name | Rescinnamine | |
| Molecular Weight | 634.716 | |
| Molecular Formula | C35H42N2O9 | |
| CAS Number | 24815-24-5 | |
| SMILES | [H][C@]12C[C@@H](OC(=O)C=CC3=CC(OC)=C(OC)C(OC)=C3)[C@H](OC)[C@@H](C(=O)OC)[C@@]1([H])C[C@@]1([H])N(CCC3=C1NC1=C3C=CC(OC)=C1)C2 | |
| External Links | ||
| DRUGBANK | DB01180 | |
| PubChem Compound | 32681 | |
Experimental Physicochemical Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Reference |
|---|---|---|---|---|---|
| Log P | 3.5 | - | 3.5 | - | DRUGBANK |
| Melting Point | 238.5 | ℃ | 238.5 | ℃ | PhysProp |
Pharmacokinetic/ Toxicokinetic Property
Not Available
Maximum Dosage
Not Available
Drug Property Radar Chart
Note: Center: Q1-1.5*IQR, Edge: Q3+1.5*IQR; Q1: Quantile 1, Q3: Quantile 3, IQR: Q3-Q1