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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H39FO7
Molecular Weight 518.6142
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIAMCINOLONE ACETONIDE 21-VALERATE

SMILES

[H][C@@]12C[C@H]3OC(C)(C)O[C@@]3(C(=O)COC(=O)CCCC)[C@@]1(C)C[C@H](O)[C@@]4(F)[C@@]2([H])CCC5=CC(=O)C=C[C@]45C

InChI

InChIKey=JFOVIARCZOJXST-GIHRJZAFSA-N
InChI=1S/C29H39FO7/c1-6-7-8-24(34)35-16-22(33)29-23(36-25(2,3)37-29)14-20-19-10-9-17-13-18(31)11-12-26(17,4)28(19,30)21(32)15-27(20,29)5/h11-13,19-21,23,32H,6-10,14-16H2,1-5H3/t19-,20-,21-,23+,26-,27-,28-,29+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
TRIAMCINOLONE ACETONIDE 21-VALERATE
Common Name English
PREGNA-1,4-DIENE-3,20-DIONE, 9-FLUORO-11-HYDROXY-16,17-((1-METHYLETHYLIDENE)BIS(OXY))-21-((1-OXOPENTYL)OXY)-, (11.BETA.,16.ALPHA.)-
Common Name English
TRIAMCINOLONE ACETONIDE VALERATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90965391
Created by admin on Fri Dec 15 15:11:05 GMT 2023 , Edited by admin on Fri Dec 15 15:11:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
256-970-2
Created by admin on Fri Dec 15 15:11:05 GMT 2023 , Edited by admin on Fri Dec 15 15:11:05 GMT 2023
PRIMARY
CAS
51112-52-8
Created by admin on Fri Dec 15 15:11:05 GMT 2023 , Edited by admin on Fri Dec 15 15:11:05 GMT 2023
PRIMARY
FDA UNII
H6942ZVG0C
Created by admin on Fri Dec 15 15:11:05 GMT 2023 , Edited by admin on Fri Dec 15 15:11:05 GMT 2023
PRIMARY
PUBCHEM
12944524
Created by admin on Fri Dec 15 15:11:05 GMT 2023 , Edited by admin on Fri Dec 15 15:11:05 GMT 2023
PRIMARY