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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H32FO8P
Molecular Weight 474.4568
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Dihydro Dexamethasone Phosphate

SMILES

C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP(O)(O)=O

InChI

InChIKey=ZWOSMFDKODAFBH-CXSFZGCWSA-N
InChI=1S/C22H32FO8P/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30/h9,12,15-17,25,27H,4-8,10-11H2,1-3H3,(H2,28,29,30)/t12-,15+,16+,17+,19+,20+,21+,22+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DEXAMETHASONE SODIUM PHOSPHATE IMPURITY H [EP IMPURITY]
Preferred Name English
1,2-Dihydro Dexamethasone Phosphate
Common Name English
9-fluoro-11?,17-dihydroxy-16?-methyl-3,20-dioxopregn-4-en-21-yl dihydrogen phosphate
Systematic Name English
Dexamethasone Sodium phosphate Impurity H
Common Name English
Pregn-4-ene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)-, (11?,16?)-
Systematic Name English
Code System Code Type Description
PUBCHEM
67840112
Created by admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
PRIMARY
CAS
162968-22-1
Created by admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
PRIMARY
FDA UNII
FT62JHR75J
Created by admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
PRIMARY