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Substance Name: 6H-Dibenzo(b,d)pyran-1,9-diol, 6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-3-(4-ethoxy-1-methylbutyl)-
RN: 94339-41-0
InChIKey: NHEJMAMIIXOJDW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H34-O4

Molecular Weight

  • 362.5066
 
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Names and Synonyms

Synonym

  • BRN 5102166

Systematic Name

  • 6H-Dibenzo(b,d)pyran-1,9-diol, 6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-3-(4-ethoxy-1-methylbutyl)-

Registry Numbers

CAS Registry Number

  • 94339-41-0

System Generated Number

  • 0094339410

Structure Descriptors

InChI

1S/C22H34O4/c1-5-25-10-6-7-14(2)15-11-19(24)21-17-13-16(23)8-9-18(17)22(3,4)26-20(21)12-15/h11-12,14,16-18,23-24H,5-10,13H2,1-4H3

InChIKey

NHEJMAMIIXOJDW-UHFFFAOYSA-N

Smiles

CCOCCCC(C)c1cc(c2c(c1)OC(C3C2CC(CC3)O)(C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 subcutaneous 22mg/kg (22mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 20, Pg. 492, 1985.