Showing Metabocard for 3alpha,12alpha-dihydroxy-7-oxo-5beta-cholanate (BASm0000259)
| Common Name | 3alpha,12alpha-dihydroxy-7-oxo-5beta-cholanate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C24H37O5 |
| Average Mass | 405.55600 |
| Monoisotopic Mass | 405.26465 |
| 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]3C(=O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C |
| InChI Identifier | InChI=1S/C24H38O5/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/h13-18,20,22,25,27H,4-12H2,1-3H3,(H,28,29)/p-1/t13-,14+,15-,16-,17+,18+,20+,22+,23+,24-/m1/s1 |
| InChI Key | RHCPKKNRWFXMAT-RRWYKFPJSA-M |
| CHEBI ID | CHEBI:11893 |
| MiMeDB ID | MMDBc0055445 |
| 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 |