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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H35ClF2O6
Molecular Weight 541.024
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Halobetasol Dipropionate

SMILES

CCC(=O)O[C@H]1C[C@@]2(C)[C@@H](C[C@H](C)[C@]2(OC(=O)CC)C(=O)CCl)[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]13F

InChI

InChIKey=FEFZLNYOENCCLJ-RYYYTXBFSA-N
InChI=1S/C28H35ClF2O6/c1-6-23(34)36-22-13-26(5)17(10-15(3)28(26,21(33)14-29)37-24(35)7-2)18-12-20(30)19-11-16(32)8-9-25(19,4)27(18,22)31/h8-9,11,15,17-18,20,22H,6-7,10,12-14H2,1-5H3/t15-,17-,18-,20-,22-,25-,26-,27-,28-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-16-methyl-11,17-bis(1-oxopropoxy)-, (6?,11?,16?)-
Preferred Name English
Halobetasol Dipropionate
Common Name English
Code System Code Type Description
FDA UNII
4HF5FF93X8
Created by admin on Wed Apr 02 17:51:52 GMT 2025 , Edited by admin on Wed Apr 02 17:51:52 GMT 2025
PRIMARY
PUBCHEM
169490800
Created by admin on Wed Apr 02 17:51:52 GMT 2025 , Edited by admin on Wed Apr 02 17:51:52 GMT 2025
PRIMARY
CAS
886204-51-9
Created by admin on Wed Apr 02 17:51:52 GMT 2025 , Edited by admin on Wed Apr 02 17:51:52 GMT 2025
PRIMARY