9,21-DIFLUORO-11.BETA.,16.ALPHA.,17-TRIHYDROXYPREGN-4-ENE-3,20-DIONE-16,17-ACETONIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H32F2O5
Molecular Weight	438.5047
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 9,21-DIFLUORO-11.BETA.,16.ALPHA.,17-TRIHYDROXYPREGN-4-ENE-3,20-DIONE-16,17-ACETONIDE

Structure Search

SMILES

CC1(C)O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)CC[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CF

InChI

InChIKey=ITHJZTMTGUYYGI-JNQJZLCISA-N

InChI=1S/C24H32F2O5/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,26)17(28)11-22(16,4)24(19,31-20)18(29)12-25/h9,15-17,19,28H,5-8,10-12H2,1-4H3/t15-,16-,17-,19+,21-,22-,23-,24+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H32F2O5
Molecular Weight	438.5047
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:48:32 GMT 2025` Edited by `admin` on `Mon Mar 31 17:48:32 GMT 2025`
Record UNII	Z53JDF7582
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

9,21-DIFLUORO-11.BETA.,16.ALPHA.,17-TRIHYDROXYPREGN-4-ENE-3,20-DIONE-16,17-ACETONIDE

Preferred Name

English

Code System Code Type Description

PUBCHEM

121491724

Created by admin on Mon Mar 31 17:48:32 GMT 2025 , Edited by admin on Mon Mar 31 17:48:32 GMT 2025

PRIMARY

FDA UNII

Z53JDF7582

Created by admin on Mon Mar 31 17:48:32 GMT 2025 , Edited by admin on Mon Mar 31 17:48:32 GMT 2025

PRIMARY