Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 21-(Acetyloxy)-9,11-dichloro-16-methyl-17-((1-oxopentyl)oxy)pregna-1,4-diene-3,20-dione, (11beta,16alpha)-
RN: 15047-41-3
UNII: 275180LIWM
InChIKey: QZQOLBFFBCYZDR-GQGOTNMPSA-N

Molecular Formula

  • C29-H38-Cl2-O6

Molecular Weight

  • 553.5192
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 21-(Acetyloxy)-9,11-dichloro-16-methyl-17-((1-oxopentyl)oxy)pregna-1,4-diene-3,20-dione, (11beta,16alpha)-

Synonyms

  • 21-(Acetyloxy)-9,11-dichloro-16-methyl-17-((1-oxopentyl)oxy)pregna-1,4-diene-3,20-dione, (11beta,16alpha)-
  • Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9,11-dichloro-16-methyl-17-((1-oxopentyl)oxy)-, (11beta,16alpha)-
  • Pregna-1,4-diene-3,20-dione, 9,11beta-dichloro-17,21-dihydroxy-16alpha-methyl-, 21-acetate 17-valerate
  • UNII-275180LIWM
  • Valeric acid, 17-ester with 9,11beta-dichloro-17,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate

Registry Numbers

CAS Registry Number

  • 15047-41-3

FDA UNII

  • 275180LIWM

System Generated Number

  • 0015047413

Structure Descriptors

InChI

1S/C29H38Cl2O6/c1-6-7-8-25(35)37-29(24(34)16-36-18(3)32)17(2)13-22-21-10-9-19-14-20(33)11-12-26(19,4)28(21,31)23(30)15-27(22,29)5/h11-12,14,17,21-23H,6-10,13,15-16H2,1-5H3/t17-,21+,22+,23+,26+,27+,28+,29+/m1/s1

InChIKey

QZQOLBFFBCYZDR-GQGOTNMPSA-N

Smiles

CCCCC(=O)O[C@@]1([C@@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)Cl)Cl)C)C)C(=O)COC(=O)C