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Substance Name: 6-(2-(8-((4-Fluorobenzyl)oxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthyl)ethyl)-4-hydroxy-3,4,5,6-tetrahydro-2H-pyran-2-one
RN: 79691-18-2
InChIKey: BJHHGFRLJBTPMS-QPKRVQSUSA-N

Classification Codes

  • Anticholesteremic Agents
  • Antimetabolites
  • Enzyme Inhibitors
  • Hydroxymethylglutaryl-CoA Reductase Inhibitors
  • Hypolipidemic Agents
  • Lipid Regulating Agents

Molecular Formula

  • C26-H33-F-O4

Molecular Weight

  • 428.5407
 
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Names and Synonyms

Name of Substance

  • 6-(2-(8-((4-Fluorobenzyl)oxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthyl)ethyl)-4-hydroxy-3,4,5,6-tetrahydro-2H-pyran-2-one

Synonym

  • 6-Fnpo

Systematic Name

  • 2H-Pyran-2-one, 6-(2-(8-((4-fluorophenyl)methoxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl)ethyl)tetrahydro-4-hydroxy-, (1S-(1alpha(4S*,6S*),2alpha,6beta,8beta,8aalpha))-

Registry Numbers

CAS Registry Number

  • 79691-18-2

System Generated Number

  • 0079691182

Structure Descriptors

InChI

1S/C26H33FO4/c1-16-11-19-6-3-17(2)23(10-9-22-13-21(28)14-25(29)31-22)26(19)24(12-16)30-15-18-4-7-20(27)8-5-18/h3-8,11,16-17,21-24,26,28H,9-10,12-15H2,1-2H3/t16?,17-,21-,22-,23-,24-,26-/m1/s1

InChIKey

BJHHGFRLJBTPMS-QPKRVQSUSA-N

Smiles

C[C@@H]1C=CC2=CC(C[C@H]([C@H]2[C@@H]1CC[C@@H]3C[C@H](CC(=O)O3)O)OCc4ccc(cc4)F)C