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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H28F2O4
Molecular Weight 394.4521
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUCINOLONE ACETONIDE 17-H DEGRADANT

SMILES

[H][C@@]12C[C@H]3OC(C)(C)O[C@H]3[C@@]1(C)C[C@H](O)[C@@]4(F)[C@@]2([H])C[C@H](F)C5=CC(=O)C=C[C@]45C

InChI

InChIKey=RWELYQPZIGIKSX-RONBRVBGSA-N
InChI=1S/C22H28F2O4/c1-19(2)27-16-9-12-13-8-15(23)14-7-11(25)5-6-21(14,4)22(13,24)17(26)10-20(12,3)18(16)28-19/h5-7,12-13,15-18,26H,8-10H2,1-4H3/t12-,13-,15-,16+,17-,18+,20-,21-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H28F2O4
Molecular Weight 394.4521
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:08:56 UTC 2023
Edited
by admin
on Sat Dec 16 14:08:56 UTC 2023
Record UNII
UL7H3QB6DQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUCINOLONE ACETONIDE 17-H DEGRADANT
Common Name English
ANDROSTA-1,4-DIEN-3-ONE, 6,9-DIFLUORO-11-HYDROXY-16,17-((1-METHYLETHYLIDENE)BIS(OXY))-, (6.ALPHA.,11.BETA.,16.ALPHA.,17.ALPHA.)-
Systematic Name English
(1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-DIFLUORO-11-HYDROXY-6,6,9,13-TETRAMETHYL-5,7-DIOXAPENTACYCLO(10.8.0.02,9.04,8.013,18)ICOSA-14,17-DIEN-16-ONE
Systematic Name English
Code System Code Type Description
CAS
389119-98-6
Created by admin on Sat Dec 16 14:08:56 UTC 2023 , Edited by admin on Sat Dec 16 14:08:56 UTC 2023
PRIMARY
FDA UNII
UL7H3QB6DQ
Created by admin on Sat Dec 16 14:08:56 UTC 2023 , Edited by admin on Sat Dec 16 14:08:56 UTC 2023
PRIMARY
PUBCHEM
10949263
Created by admin on Sat Dec 16 14:08:56 UTC 2023 , Edited by admin on Sat Dec 16 14:08:56 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> DEGRADENT
Degradant product of Norris Type I photoreaction.