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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H35FO6
Molecular Weight 462.5509
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9.ALPHA.-FLUOROPREDNISOLONE 17-VALERATE

SMILES

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

InChI

InChIKey=XXQFKBZSMIPUMG-WMUQLZIPSA-N
InChI=1S/C26H35FO6/c1-4-5-6-22(32)33-25(21(31)15-28)12-10-18-19-8-7-16-13-17(29)9-11-23(16,2)26(19,27)20(30)14-24(18,25)3/h9,11,13,18-20,28,30H,4-8,10,12,14-15H2,1-3H3/t18-,19-,20-,23-,24-,25-,26-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
9.ALPHA.-FLUOROPREDNISOLONE 17-VALERATE
Systematic Name English
9-FLUORO-11.BETA.,21-DIHYDROXY-3,20-DIOXOPREGNA-1,4-DIEN-17-YL PENTANOATE
Systematic Name English
BETAMETHASONE VALERATE IMPURITY I [EP IMPURITY]
Common Name English
9-FLUORO-PREDNISOLONE 17-VALERATE
Systematic Name English
DES(16-METHYL)BETAMETHASONE VALERATE
Common Name English
Code System Code Type Description
FDA UNII
7EJ9CX5WTG
Created by admin on Sat Dec 16 18:40:50 GMT 2023 , Edited by admin on Sat Dec 16 18:40:50 GMT 2023
PRIMARY
PUBCHEM
134823869
Created by admin on Sat Dec 16 18:40:50 GMT 2023 , Edited by admin on Sat Dec 16 18:40:50 GMT 2023
PRIMARY
CAS
2802-10-0
Created by admin on Sat Dec 16 18:40:50 GMT 2023 , Edited by admin on Sat Dec 16 18:40:50 GMT 2023
PRIMARY