Tożsamość

6-Hydroxytriamcinolone acetonide, (6beta)-

Nie podano · C24H31FO7

01Tożsamość

Lazychem ID	LC-41489
CAS RN	Nie podano
PubChem CID	29982180
Molecular formula	C24H31FO7
Molecular weight	450.5 g/mol
IUPAC name	(1S,2S,4R,8S,9S,11S,12R,13S,19R)-12-fluoro-11,19-dihydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one
InChIKey	WMJSKWRCHLTCCW-PXGYRYRDSA-N

02Struktura i stereochemia

Two-dimensional chemical structure of 6-Hydroxytriamcinolone acetonide, (6beta)- — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

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)O)F)O
InChI	Nie podano

03Stereochemistry

The published structure contains 9 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres9Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 512Before 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.