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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H29FO8
Molecular Weight 464.4807
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-HYDROXY-21-OIC TRIAMCINOLONE ACETONIDE

SMILES

CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@@H](O)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)C(O)=O

InChI

InChIKey=CBSSHJZTNNYCED-ZKNYGLMYSA-N
InChI=1S/C24H29FO8/c1-20(2)32-17-9-12-13-8-15(27)14-7-11(26)5-6-21(14,3)23(13,25)16(28)10-22(12,4)24(17,33-20)18(29)19(30)31/h5-7,12-13,15-17,27-28H,8-10H2,1-4H3,(H,30,31)/t12-,13-,15+,16-,17+,21-,22-,23-,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H29FO8
Molecular Weight 464.4807
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:05:25 GMT 2025
Edited
by admin
on Mon Mar 31 23:05:25 GMT 2025
Record UNII
74ZKZ2GJ82
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PREGNA-1,4-DIEN-21-OIC ACID, 9-FLUORO-6,11-DIHYDROXY-16,17-((1-METHYLETHYLIDENE)BIS(OXY))-3,20-DIOXO-, (6.BETA.,11.BETA.,16.ALPHA.)-
Preferred Name English
6-HYDROXY-21-OIC TRIAMCINOLONE ACETONIDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70652616
Created by admin on Mon Mar 31 23:05:25 GMT 2025 , Edited by admin on Mon Mar 31 23:05:25 GMT 2025
PRIMARY
CAS
68263-02-5
Created by admin on Mon Mar 31 23:05:25 GMT 2025 , Edited by admin on Mon Mar 31 23:05:25 GMT 2025
PRIMARY
PUBCHEM
29982178
Created by admin on Mon Mar 31 23:05:25 GMT 2025 , Edited by admin on Mon Mar 31 23:05:25 GMT 2025
PRIMARY
FDA UNII
74ZKZ2GJ82
Created by admin on Mon Mar 31 23:05:25 GMT 2025 , Edited by admin on Mon Mar 31 23:05:25 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE INACTIVE