TRIAMCINOLONE-ACETONIDE-21-ENANTHATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H43FO7
Molecular Weight	546.6673
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TRIAMCINOLONE-ACETONIDE-21-ENANTHATE

Structure Search

SMILES

CCCCCCC(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]23C

InChI

InChIKey=FTXCFYJLEMNRFT-VNMNGIOUSA-N

InChI=1S/C31H43FO7/c1-6-7-8-9-10-26(36)37-18-24(35)31-25(38-27(2,3)39-31)16-22-21-12-11-19-15-20(33)13-14-28(19,4)30(21,32)23(34)17-29(22,31)5/h13-15,21-23,25,34H,6-12,16-18H2,1-5H3/t21-,22-,23-,25+,28-,29-,30-,31+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TRIAMCINOLONE-ACETONIDE-21-ENANTHATE

Common Name

English

SQ-15377

Preferred Name

English

SQ 15377

Common Name

English

PREGNA-1,4-DIENE-3,20-DIONE, 9-FLUORO-11-HYDROXY-16,17-((1-METHYLETHYLIDENE)BIS(OXY))-21-((1-OXOHEPTYL)OXY)-, (11.BETA.,16.ALPHA.)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

91617981

Created by admin on Mon Mar 31 17:55:55 GMT 2025 , Edited by admin on Mon Mar 31 17:55:55 GMT 2025

PRIMARY

FDA UNII

OT7B1JGO3Q

Created by admin on Mon Mar 31 17:55:55 GMT 2025 , Edited by admin on Mon Mar 31 17:55:55 GMT 2025

PRIMARY

CAS

62209-01-2

Created by admin on Mon Mar 31 17:55:55 GMT 2025 , Edited by admin on Mon Mar 31 17:55:55 GMT 2025

PRIMARY

SUBSTANCE RECORD


					OT7B1JGO3Q

TRIAMCINOLONE-ACETONIDE-21-ENANTHATE