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Substance Name: Triamcinolone hexacetonide [USAN:USP:INN:BAN]
RN: 5611-51-8
UNII: I7GT1U99Y9
InChIKey: TZIZWYVVGLXXFV-FLRHRWPCSA-N

Classification Codes

  • Anti-Inflammatory Agents
  • Glucocorticoid
  • Hormone
  • Reproductive Effect

Molecular Formula

  • C30-H41-F-O7

Molecular Weight

  • 532.6449
 
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Names and Synonyms

Name of Substance

  • Triamcinolone hexacetonide
  • Triamcinolone hexacetonide [USAN:USP:INN:BAN]

Synonyms

  • 5-19-06-00569 (Beilstein Handbook Reference)
  • 9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with acetone 21-(3,3-dimethylbutyrate)
  • Aristospan
  • BRN 1413888
  • CL 34433
  • EINECS 227-031-4
  • Hexacetonide de triamcinolone
  • Hexacetonide de triamcinolone [INN-French]
  • Hexacetonido de triancinolona
  • Hexacetonido de triancinolona [INN-Spanish]
  • Lederspan
  • Pregna-1,4-diene-3,20-dione, 21-(3,3-dimethyl-1-oxobutoxy)-9-fluoro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))-, (11beta,16alpha)-
  • TATBA
  • Tiamcinoloni hexacetonidum
  • Tiamcinoloni hexacetonidum [INN]
  • Triamcinolone esacetonide
  • Triamcinolone esacetonide [DCIT]
  • Triamcinolone hexacetonide
  • Triamcinoloni hexacetonidum
  • Triamcinoloni hexacetonidum [INN-Latin]
  • UNII-I7GT1U99Y9

Systematic Names

  • (11beta,16alpha)-21-(3,3-Dimethyl-1-oxobutoxy)-9-fluoro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))pregna-1,4-diene-3,20-dione
  • Pregna-1,4-diene-3,20-dione, 21-(3,3-dimethyl-1-oxobutoxy)-9-fluoro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))-, (11beta,16alpha)-
  • Pregna-1,4-diene-3,20-dione, 9-fluoro-11-beta,16-alpha,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone, 21-(3,3-dimethylbutyrate)
  • Triamcinolone hexacetonide

Registry Numbers

CAS Registry Number

  • 5611-51-8

FDA UNII

  • I7GT1U99Y9

System Generated Number

  • 0005611518

Structure Descriptors

InChI

1S/C30H41FO7/c1-25(2,3)15-24(35)36-16-22(34)30-23(37-26(4,5)38-30)13-20-19-9-8-17-12-18(32)10-11-27(17,6)29(19,31)21(33)14-28(20,30)7/h10-12,19-21,23,33H,8-9,13-16H2,1-7H3/t19-,20-,21-,23+,27-,28-,29-,30+/m0/s1

InChIKey

TZIZWYVVGLXXFV-FLRHRWPCSA-N

Smiles

C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)COC(=O)CC(C)(C)C)CCC5=CC(=O)C=C[C@@]53C)F)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 295 deg C   EXP
log P (octanol-water) 4.760 (none)   EST
Water Solubility 4 mg/L 25 EXP
Atmospheric OH Rate Constant 8.68E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.