
Identitāte
6alpha-Methylcortisone
Nav norādīts · C22H30O5
01Identitāte
| Lazychem ID | LC-43922 |
|---|---|
| CAS RN | Nav norādīts |
| PubChem CID | 15069784 |
| Molecular formula | C22H30O5 |
| Molecular weight | 374.5 g/mol |
| IUPAC name | (6S,8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione |
| InChIKey | LFHCHUSZEOMASY-PQXSVQADSA-N |
02Struktūra un stereoķīmija

The parsed structure contains 4 rings, includes aliphatic carbon, has 7 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 7 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(CC(=O)[C@@H]2[C@@]4(C1=CC(=O)CC4)C)C)(C(=O)CO)O |
|---|---|
| InChI | Nav norādīts |
03Stereochemistry
The published structure contains 7 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
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.
04Statuss Indijā
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nosaukumi un saistības
API un pamatviela
Nav norādīts
Nosaukumi un saistības
06Avoti
- S01PubChem CID 15069784
Structure and machine-readable chemical identifiers.
