
Tapatybė
9 alpha-Bromo Flunisolide
Nenurodyta · C24H30BrFO6
01Tapatybė
| Lazychem ID | LC-04026 |
|---|---|
| CAS RN | Nenurodyta |
| PubChem CID | 176481050 |
| Molecular formula | C24H30BrFO6 |
| Molecular weight | 513.39 g/mol |
| IUPAC name | (2S,6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-bromo-2-fluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one |
| InChIKey | FCGMRMSNPIIERH-VSXGLTOVSA-N |
02Struktūra ir stereochemija

The parsed structure contains 5 rings, includes aliphatic carbon, has 9 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 9 |
|---|---|
| Ring count | 5 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)CO)C[C@@H](C5=CC(=O)C=C[C@@]53C)F)Br)O |
|---|---|
| InChI | Nenurodyta |
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.
04Statusas Indijoje
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Pavadinimai ir ryšiai
API ir pirminis vaistas
Flunisolide
Priemaišos ir susiję junginiaiPavadinimai ir ryšiai
06Šaltiniai
- S01PubChem CID 176481050
Structure and machine-readable chemical identifiers.
