TRIAMCINOLONE ACETONIDE 21-VALERATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H39FO7
Molecular Weight	518.6142
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TRIAMCINOLONE ACETONIDE 21-VALERATE

Structure Search

SMILES

CCCCC(=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=JFOVIARCZOJXST-GIHRJZAFSA-N

InChI=1S/C29H39FO7/c1-6-7-8-24(34)35-16-22(33)29-23(36-25(2,3)37-29)14-20-19-10-9-17-13-18(31)11-12-26(17,4)28(19,30)21(32)15-27(20,29)5/h11-13,19-21,23,32H,6-10,14-16H2,1-5H3/t19-,20-,21-,23+,26-,27-,28-,29+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H39FO7
Molecular Weight	518.6142
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 17:49:21 GMT 2025` Edited by `admin` on `Mon Mar 31 17:49:21 GMT 2025`
Record UNII	H6942ZVG0C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

TRIAMCINOLONE ACETONIDE 21-VALERATE

Common Name

English

TRIAMCINOLONE ACETONIDE VALERATE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID90965391