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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H37FO8
Molecular Weight 520.587
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIAMCINOLONE 16-ACETATE 17-VALERATE

SMILES

[H][C@@]12C[C@@H](OC(C)=O)[C@](OC(=O)CCCC)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]3(F)[C@@]2([H])CCC4=CC(=O)C=C[C@]34C

InChI

InChIKey=LVAWCNILBSJJJU-OBTMRLKESA-N
InChI=1S/C28H37FO8/c1-5-6-7-24(35)37-28(22(34)15-30)23(36-16(2)31)13-20-19-9-8-17-12-18(32)10-11-25(17,3)27(19,29)21(33)14-26(20,28)4/h10-12,19-21,23,30,33H,5-9,13-15H2,1-4H3/t19-,20-,21-,23+,25-,26-,27-,28+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
TRIAMCINOLONE 16-ACETATE 17-VALERATE
Common Name English
PREGNA-1,4-DIENE-3,20-DIONE, 9-FLUORO-11.BETA.,16.ALPHA.,17,21-TETRAHYDROXY-, 16-ACETATE 17-VALERATE (
Common Name English
Code System Code Type Description
PUBCHEM
71587044
Created by admin on Fri Dec 15 15:18:10 GMT 2023 , Edited by admin on Fri Dec 15 15:18:10 GMT 2023
PRIMARY
FDA UNII
T0A3U47X7F
Created by admin on Fri Dec 15 15:18:10 GMT 2023 , Edited by admin on Fri Dec 15 15:18:10 GMT 2023
PRIMARY
CAS
21720-46-7
Created by admin on Fri Dec 15 15:18:10 GMT 2023 , Edited by admin on Fri Dec 15 15:18:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID00176113
Created by admin on Fri Dec 15 15:18:10 GMT 2023 , Edited by admin on Fri Dec 15 15:18:10 GMT 2023
PRIMARY