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Details

Stereochemistry EPIMERIC
Molecular Formula C25H36O6
Molecular Weight 432.5497
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIHYDROBUDESONIDE

SMILES

[H][C@@]12C[C@@]3([H])[C@]4([H])CCC5=CC(=O)CC[C@]5(C)[C@@]4([H])[C@@H](O)C[C@]3(C)[C@@]1(OC(CCC)O2)C(=O)CO

InChI

InChIKey=UEXJIOHTZFZGOQ-KWVAZRHASA-N
InChI=1S/C25H36O6/c1-4-5-21-30-20-11-17-16-7-6-14-10-15(27)8-9-23(14,2)22(16)18(28)12-24(17,3)25(20,31-21)19(29)13-26/h10,16-18,20-22,26,28H,4-9,11-13H2,1-3H3/t16-,17-,18-,20+,21?,22+,23-,24-,25+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1,2-DIHYDROBUDESONIDE
Common Name English
BUDESONIDE IMPURITY G [EP IMPURITY]
Common Name English
1,2-DIHYDROBUDESONIDE [USP IMPURITY]
Common Name English
(11.BETA.,16.ALPHA.)-16,17-(BUTYLIDENEBIS(OXY))-11,21-DIHYDROXYPREGN-4-ENE-3,20-DIONE
Systematic Name English
BUDESONIDE RELATED COMPOUND G [USP-RS]
Common Name English
BUDESONIDE RELATED COMPOUND G (EPIMERS) [USP IMPURITY]
Common Name English
PREGN-4-ENE-3,20-DIONE, 16,17-(BUTYLIDENEBIS(OXY))-11,21-DIHYDROXY-, (11.BETA.,16.ALPHA.)-
Systematic Name English
Code System Code Type Description
RS_ITEM_NUM
1078267
Created by admin on Sat Dec 16 11:03:00 GMT 2023 , Edited by admin on Sat Dec 16 11:03:00 GMT 2023
PRIMARY
FDA UNII
6CM8K04THA
Created by admin on Sat Dec 16 11:03:00 GMT 2023 , Edited by admin on Sat Dec 16 11:03:00 GMT 2023
PRIMARY
CAS
137174-25-5
Created by admin on Sat Dec 16 11:03:00 GMT 2023 , Edited by admin on Sat Dec 16 11:03:00 GMT 2023
PRIMARY
PUBCHEM
13887648
Created by admin on Sat Dec 16 11:03:00 GMT 2023 , Edited by admin on Sat Dec 16 11:03:00 GMT 2023
PRIMARY