U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C30H41ClO7
Molecular Weight 549.095
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-Chloro-11?-hydroxy-2?,2?-dimethyl-3,20-dioxo-(16?H)-[1,3]dioxolo[4?,5?:16,17]pregna-1,4-dien-21-yl 3,3-dimethylbutanoate

SMILES

CC(C)(C)CC(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(Cl)[C@@H](O)C[C@]23C

InChI

InChIKey=GQWUDLDDLMBIBN-FLRHRWPCSA-N
InChI=1S/C30H41ClO7/c1-25(2,3)15-24(35)36-16-22(34)30-23(37-26(4,5)38-30)13-20-19-9-8-17-12-18(32)10-11-27(17,6)29(19,31)21(33)14-28(20,30)7/h10-12,19-21,23,33H,8-9,13-16H2,1-7H3/t19-,20-,21-,23+,27-,28-,29-,30+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
TRIAMCINOLONE HEXACETONIDE IMPURITY C [EP IMPURITY]
Preferred Name English
9-Chloro-11?-hydroxy-2?,2?-dimethyl-3,20-dioxo-(16?H)-[1,3]dioxolo[4?,5?:16,17]pregna-1,4-dien-21-yl 3,3-dimethylbutanoate
Systematic Name English
Code System Code Type Description
PUBCHEM
166177203
Created by admin on Wed Apr 02 11:10:10 GMT 2025 , Edited by admin on Wed Apr 02 11:10:10 GMT 2025
PRIMARY
FDA UNII
3KRX2V3ZGQ
Created by admin on Wed Apr 02 11:10:10 GMT 2025 , Edited by admin on Wed Apr 02 11:10:10 GMT 2025
PRIMARY