Identità

Dexamethasone Acetate EP Impurity B

Non indicato · C24H31FO6

01Identità

Lazychem ID	LC-33662
CAS RN	Non indicato
PubChem CID	155923083
Molecular formula	C24H31FO6
Molecular weight	434.5 g/mol
IUPAC name	[2-[(8R,9S,10R,11S,13R,14R,16R,17R)-14-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,11,12,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
InChIKey	UMQGWJLZERBSDR-XWEZZFONSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of Dexamethasone Acetate EP Impurity B — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aliphatic carbon, has 8 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	8
Ring count	4
Secondary amines	0
Tertiary amines	0

SMILES	C[C@@H]1C[C@]2([C@@H]3CCC4=CC(=O)C=C[C@@]4([C@H]3[C@H](C[C@@]2([C@]1(C(=O)COC(=O)C)O)C)O)C)F
InChI	Non indicato

03Stereochemistry

The published structure contains 8 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres8Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 256Before symmetry reduction

Published same-connectivity configurations

1 record

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.