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Substance Name: 2H-Pyran-2-one, tetrahydro-3,4-diphenyl-6-methyl-, (3-alpha,4-alpha,6-alpha)-
RN: 80575-33-3
InChIKey: OKRVHEHNCFHKNU-RRQGHBQHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-O2

Molecular Weight

  • 266.3382
 
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Names and Synonyms

Synonyms

  • (3-alpha,4-alpha,6-alpha)-Tetrahydro-3,4-diphenyl-6-methyl-2H-pyran-2-one
  • Methyl-6 diphenyl-3,4 tetrahydro-3,4,5,6 pyrone-2 (3R*,4R*,6R*)
  • Methyl-6 diphenyl-3,4 tetrahydro-3,4,5,6 pyrone-2 (3R*,4R*,6R*) [French]

Systematic Name

  • 2H-Pyran-2-one, tetrahydro-3,4-diphenyl-6-methyl-, (3-alpha,4-alpha,6-alpha)-

Registry Numbers

CAS Registry Number

  • 80575-33-3

System Generated Number

  • 0080575333

Structure Descriptors

InChI

1S/C18H18O2/c1-13-12-16(14-8-4-2-5-9-14)17(18(19)20-13)15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3/t13-,16-,17+/m0/s1

InChIKey

OKRVHEHNCFHKNU-RRQGHBQHSA-N

Smiles

C[C@H]1C[C@H]([C@H](C(=O)O1)c2ccccc2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 256mg/kg (256mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 431, 1981.