Showing Metabocard for 7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oate (BASm0003726)
| Common Name | 7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C24H35O5 |
| Average Mass | 403.54000 |
| Monoisotopic Mass | 403.24900 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@H](CCC(=O)[O-])[C@H]1CC[C@H]2[C@@H]3[C@H](O)CC4=CC(=O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C |
| InChI Identifier | InChI=1S/C24H36O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h10,13,16-20,22,26-27H,4-9,11-12H2,1-3H3,(H,28,29)/p-1/t13-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1 |
| InChI Key | ZZUMXQCSMJCDDC-DFQOQHGMSA-M |
| CHEBI ID | CHEBI:58803 |
| MiMeDB ID | MMDBc0055641 |
| 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 |