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Substance Name: 3H-Thieno(3,4-c)(1)benzopyran-9-ol, 1,4-dihydro-4,4-dimethyl-7-(1,2-dimethylheptyl)-
RN: 57860-75-0
InChIKey: DCQGVPCGLNZXKV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H32-O2-S

Molecular Weight

  • 360.5588
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-4,4-dimethyl-7-(1,2-dimethylheptyl)-3H-thieno(3,4-c)(1)benzopyran-9-ol
  • BRN 1325042

Systematic Name

  • 3H-Thieno(3,4-c)(1)benzopyran-9-ol, 1,4-dihydro-4,4-dimethyl-7-(1,2-dimethylheptyl)-

Registry Numbers

CAS Registry Number

  • 57860-75-0

System Generated Number

  • 0057860750

Structure Descriptors

InChI

1S/C22H32O2S/c1-6-7-8-9-14(2)15(3)16-10-19(23)21-17-12-25-13-18(17)22(4,5)24-20(21)11-16/h10-11,14-15,23H,6-9,12-13H2,1-5H3

InChIKey

DCQGVPCGLNZXKV-UHFFFAOYSA-N

Smiles

CCCCCC(C)C(C)c1cc(c2c(c1)OC(C3=C2CSC3)(C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral > 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 19, Pg. 549, 1976.