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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H35FO7
Molecular Weight 490.561
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BETAMETHASONE 21-ACETATE 17-PROPIONATE

SMILES

[H][C@@]12C[C@H](C)[C@](OC(=O)CC)(C(=O)COC(C)=O)[C@@]1(C)C[C@H](O)[C@@]3(F)[C@@]2([H])CCC4=CC(=O)C=C[C@]34C

InChI

InChIKey=KJYZDNSUFNSFOL-JLWJLQCMSA-N
InChI=1S/C27H35FO7/c1-6-23(33)35-27(22(32)14-34-16(3)29)15(2)11-20-19-8-7-17-12-18(30)9-10-24(17,4)26(19,28)21(31)13-25(20,27)5/h9-10,12,15,19-21,31H,6-8,11,13-14H2,1-5H3/t15-,19-,20-,21-,24-,25-,26-,27-/m0/s1

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
BETAMETHASONE 21-ACETATE 17-PROPIONATE
Common Name English
PREGNA-1,4-DIENE-3,20-DIONE, 9-FLUORO-11.BETA.,17,21-TRIHYDROXY-16.BETA.-METHYL-, 21-ACETATE 17-PROPIONATE
Common Name English
BETAMETHASONE DIPROPIONATE IMPURITY D
Common Name English
21-(ACETYLOXY)-9-FLUORO-11.BETA.-HYDROXY-16.BETA.-METHYL-3,20-DIOXOPREGNA-1,4-DIEN-17-YL PROPANOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
70270274
Created by admin on Sat Dec 16 07:53:47 GMT 2023 , Edited by admin on Sat Dec 16 07:53:47 GMT 2023
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FDA UNII
WZ44Y19OXW
Created by admin on Sat Dec 16 07:53:47 GMT 2023 , Edited by admin on Sat Dec 16 07:53:47 GMT 2023
PRIMARY
CAS
5514-81-8
Created by admin on Sat Dec 16 07:53:47 GMT 2023 , Edited by admin on Sat Dec 16 07:53:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID60741780
Created by admin on Sat Dec 16 07:53:47 GMT 2023 , Edited by admin on Sat Dec 16 07:53:47 GMT 2023
PRIMARY