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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H34F2O8
Molecular Weight 524.5509
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUOCINOLONE ACETONIDE 21-ETHYLCARBONATE

SMILES

CCOC(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]23C

InChI

InChIKey=JNGUCXCTCBLESG-RTWVSBIPSA-N
InChI=1S/C27H34F2O8/c1-6-34-22(33)35-13-20(32)27-21(36-23(2,3)37-27)11-15-16-10-18(28)17-9-14(30)7-8-24(17,4)26(16,29)19(31)12-25(15,27)5/h7-9,15-16,18-19,21,31H,6,10-13H2,1-5H3/t15-,16-,18-,19-,21+,24-,25-,26-,27+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PREGNA-1,4-DIENE-3,20-DIONE, 6.ALPHA.,9-DIFLUORO-11.BETA.,16.ALPHA.,17,21-TETRAHYDROXY-, CYCLIC 16,17-ACETAL WITH ACETONE, 21-(ETHYL CARBONATE)
Preferred Name English
FLUOCINOLONE ACETONIDE 21-ETHYLCARBONATE
Common Name English
Code System Code Type Description
PUBCHEM
91667961
Created by admin on Mon Mar 31 17:57:48 GMT 2025 , Edited by admin on Mon Mar 31 17:57:48 GMT 2025
PRIMARY
FDA UNII
V38SH5465Z
Created by admin on Mon Mar 31 17:57:48 GMT 2025 , Edited by admin on Mon Mar 31 17:57:48 GMT 2025
PRIMARY
CAS
31082-39-0
Created by admin on Mon Mar 31 17:57:48 GMT 2025 , Edited by admin on Mon Mar 31 17:57:48 GMT 2025
PRIMARY