Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Flupamesone
RN: 55461-42-2
UNII: 8Q5FK6P4BC
InChIKey: BVCDTHYWRLBGTG-YIVOTWLUSA-N

Molecular Formula

  • C73-H78-F2-O16

Molecular Weight

  • 1249.3992
 
* 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

  • Flupamesone

Synonyms

  • EINECS 259-650-0
  • UNII-8Q5FK6P4BC

Systematic Names

  • 4,4'-Methylene-bis((9alpha-fluoro-11beta,21-dihydroxy-16alpha,17alpha-isopropylidenedioxy-1,4-pregnadiene-3,20-dione)3-methoxy-2-naphthoate)
  • Pregna-1,4-diene-3,20-dione, 21,21'-(methylenebis((2-methoxy-1,3-naphthalenediyl)carbonyloxy))bis(9-fluoro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))-, (11beta,16alpha)-(11'beta,16'alpha)-

Registry Numbers

CAS Registry Number

  • 55461-42-2

FDA UNII

  • 8Q5FK6P4BC

System Generated Number

  • 0055461422

Structure Descriptors

InChI

1S/C73H78F2O16/c1-64(2)88-58-32-52-50-21-19-40-29-42(76)23-25-66(40,5)70(50,74)54(78)34-68(52,7)72(58,90-64)56(80)36-86-62(82)48-27-38-15-11-13-17-44(38)46(60(48)84-9)31-47-45-18-14-12-16-39(45)28-49(61(47)85-10)63(83)87-37-57(81)73-59(89-65(3,4)91-73)33-53-51-22-20-41-30-43(77)24-26-67(41,6)71(51,75)55(79)35-69(53,73)8/h11-18,23-30,50-55,58-59,78-79H,19-22,31-37H2,1-10H3/t50-,51-,52-,53-,54-,55-,58+,59+,66-,67-,68-,69-,70-,71-,72+,73+/m0/s1

InChIKey

BVCDTHYWRLBGTG-YIVOTWLUSA-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)c5cc6ccccc6c(c5OC)Cc7c8ccccc8cc(c7OC)C(=O)OCC(=O)[C@@]91[C@@H](C[C@@H]2[C@@]9(C[C@@H]([C@]4([C@H]2CCC2=CC(=O)C=C[C@@]24C)F)O)C)OC(O1)(C)C)CCC1=CC(=O)C=C[C@@]13C)F)O