
3alpha,7alpha,12beta-Trihydroxy-5beta-cholanic acid
CAS not listed
BHQCQFFYRZLCQQ-KRHHAYMPSA-N
Current configuration
Tunnistetiedot
Ei ilmoitettu · C24H40O5
| Lazychem ID | LC-49075 |
|---|---|
| CAS RN | Ei ilmoitettu |
| PubChem CID | 5283869 |
| Molecular formula | C24H40O5 |
| Molecular weight | 408.6 g/mol |
| IUPAC name | (4R)-4-[(3R,5S,7R,8R,9S,10S,12R,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid |
| InChIKey | BHQCQFFYRZLCQQ-KRHHAYMPSA-N |

The parsed structure contains 4 rings, includes aliphatic carbon, has 11 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 11 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C |
|---|---|
| InChI | Ei ilmoitettu |
The published structure contains 11 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

CAS not listed
BHQCQFFYRZLCQQ-KRHHAYMPSA-N
Current configuration




CAS 81-25-4
BHQCQFFYRZLCQQ-OELDTZBJSA-N
11 defined, 0 unassigned centres

CAS 2955-27-3
BHQCQFFYRZLCQQ-UTLSPDKDSA-N
11 defined, 0 unassigned centres
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
Ei ilmoitettu
Structure and machine-readable chemical identifiers.