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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H36BrClO7
Molecular Weight 599.938
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BROMOALCLOMETASONE DIPROPIONATE

SMILES

CCC(=O)OCC(=O)[C@@]1(OC(=O)CC)[C@H](C)C[C@H]2[C@@H]3[C@H](Cl)CC4=CC(=O)C(Br)=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C

InChI

InChIKey=KGOIPLURILEVAL-JCTPBSHKSA-N
InChI=1S/C28H36BrClO7/c1-6-22(34)36-13-21(33)28(37-23(35)7-2)14(3)8-16-24-18(30)9-15-10-19(31)17(29)11-26(15,4)25(24)20(32)12-27(16,28)5/h10-11,14,16,18,20,24-25,32H,6-9,12-13H2,1-5H3/t14-,16+,18-,20+,24-,25+,26+,27+,28+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-BROMOALCLOMETASONE DIPROPIONATE
Common Name English
(7R,8S,9S,10S,11S,13S,14S,16R,17R)-2-BROMO-7-CHLORO-11-HYDROXY-10,13,16-TRIMETHYL-3-OXO-17-(2-(PROPIONYLOXY)ACETYL)-6,7,8,9,10,11,12,13,14,15,16,17-DODECAHYDRO-3H-CYCLOPENTA(A)PHENANTHREN-17-YL PROPIONATE
Preferred Name English
2-BROMO-7.ALPHA.-CHLORO-11.BETA.,17,21-TRIHYDROXY-16.ALPHA.-METHYLPREGNA-1,4-DIENE-3,20-DIONE 17,21-DIPROPIONATE
Common Name English
2-BROMO ALCLOMETASONE DIPROPIONATE
Common Name English
Code System Code Type Description
PUBCHEM
76970584
Created by admin on Mon Mar 31 21:40:30 GMT 2025 , Edited by admin on Mon Mar 31 21:40:30 GMT 2025
PRIMARY
FDA UNII
Z738394AHO
Created by admin on Mon Mar 31 21:40:30 GMT 2025 , Edited by admin on Mon Mar 31 21:40:30 GMT 2025
PRIMARY