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Substance Name: 9-Chloro triamcinolone acetonide 21-acetate
RN: 10392-75-3
UNII: 4SM7Q0E2FA
InChIKey: IRHGAALQXFDXBJ-VHDCPBDGSA-N

Molecular Formula

  • C26-H33-Cl-O7

Molecular Weight

  • 492.9927
 
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Names and Synonyms

Name of Substance

  • 9-Chloro triamcinolone acetonide 21-acetate

Synonyms

  • 1H-Naphth(2',1':4,5)indeno(1,2-d)(1,3)dioxole, pregna-1,4-diene-3,20-dione deriv.
  • 9-Chloro triamcinolone acetonide 21-acetate
  • 9-Chloro-11b,16a,17,21-tetrahydroxypregna-1,4-diene-3,20-dione-16,17-acetonide 21-acetate
  • Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-chloro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))-, (11beta,16alpha)-
  • Pregna-1,4-diene-3,20-dione, 9-chloro-11beta,16alpha,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone, 21-acetate
  • UNII-4SM7Q0E2FA

Registry Numbers

CAS Registry Number

  • 10392-75-3

FDA UNII

  • 4SM7Q0E2FA

System Generated Number

  • 0010392753

Structure Descriptors

InChI

1S/C26H33ClO7/c1-14(28)32-13-20(31)26-21(33-22(2,3)34-26)11-18-17-7-6-15-10-16(29)8-9-23(15,4)25(17,27)19(30)12-24(18,26)5/h8-10,17-19,21,30H,6-7,11-13H2,1-5H3/t17-,18-,19-,21+,23-,24-,25-,26+/m0/s1

InChIKey

IRHGAALQXFDXBJ-VHDCPBDGSA-N

Smiles

CC(=O)OCC(=O)[C@@]12[C@@H](C[C@@H]3[C@@]1(C[C@@H]([C@]4([C@H]3CCC5=CC(=O)C=C[C@@]54C)Cl)O)C)OC(O2)(C)C