Showing Metabocard for 3-O-acetylpapaveroxine (BASm0009778)
| Common Name | 3-o-acetylpapaveroxine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C24H27NO8 |
| Average Mass | 457.47900 |
| Monoisotopic Mass | 457.17367 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | COc1ccc([C@H](OC(C)=O)[C@H]2c3c(cc4c(c3OC)OCO4)CCN2C)c(C=O)c1OC |
| InChI Identifier | InChI=1S/C24H27NO8/c1-13(27)33-22(15-6-7-17(28-3)21(29-4)16(15)11-26)20-19-14(8-9-25(20)2)10-18-23(24(19)30-5)32-12-31-18/h6-7,10-11,20,22H,8-9,12H2,1-5H3 |
| InChI Key | JUUOWVIBIPDOSQ-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:141645 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |