Showing Metabocard for monapinone E (BASm0010744)
| Common Name | Monapinone e |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C23H30O8 |
| Average Mass | 434.48500 |
| Monoisotopic Mass | 434.19407 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | COc1cc(O)c2c(O)c3c(cc2c1)C[C@@H](C[C@H](O)C[C@H](O)CCCCCO)OC3=O |
| InChI Identifier | InChI=1S/C23H30O8/c1-30-17-8-13-7-14-9-18(11-16(26)10-15(25)5-3-2-4-6-24)31-23(29)21(14)22(28)20(13)19(27)12-17/h7-8,12,15-16,18,24-28H,2-6,9-11H2,1H3/t15?,16?,18-/m0/s1 |
| InChI Key | YHQGYEAIRQPZFF-HTWSVDAQSA-N |
| CHEBI ID | CHEBI:146004 |
| MiMeDB ID | MMDBc0009144 |
| State | Expected Solid |
| 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 |