
Identità
Alclometasone
CAS 67452-97-5 · C22H29ClO5
01Identità
| Lazychem ID | LC-100639 |
|---|---|
| CAS RN | 67452-97-5 |
| PubChem CID | 5311000 |
| Molecular formula | C22H29ClO5 |
| Molecular weight | 408.9 g/mol |
| IUPAC name | (7R,8S,9S,10R,11S,13S,14S,16R,17R)-7-chloro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one |
| InChIKey | FJXOGVLKCZQRDN-PHCHRAKRSA-N |
02Struttura u stereokimika

| SMILES | C[C@@H]1C[C@H]2[C@@H]3[C@@H](CC4=CC(=O)C=C[C@@]4([C@H]3[C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)C)Cl |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 9 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.
04Status fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Mhux elenkat
Ismijiet u relazzjonijiet
- alclometasone
- Aclometasone
- 7alpha-Chloro-16alpha-methylprednisolone
- UNII-136H45TB7B
- 136H45TB7B
- (7alpha,11beta,16alpha)-7-chloro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione
- CHEBI:53776
- alclometasonum
- D07AB10
- S01BA10
06Sorsi
- S01PubChem CID 5311000
Structure and machine-readable chemical identifiers.
