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Substance Name: 6H-Dibenzo(b,d)pyran-3-ol, 6a-beta,7,8,10-a-beta-tetrahydro-1-pentyl-6,6,9-trimethyl-, (+-)-Z-
RN: 54957-39-0
InChIKey: SBDHCUZETSWOAX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H30-O2

Molecular Weight

  • 314.466
 
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Names and Synonyms

  • 6H-Dibenzo(b,d)pyran-3-ol, 6a-beta,7,8,10-a-beta-tetrahydro-1-pentyl-6,6,9-trimethyl-, (+-)-Z-

Registry Numbers

CAS Registry Number

  • 54957-39-0

System Generated Number

  • 0054957390

Structure Descriptors

InChI

1S/C21H30O2/c1-5-6-7-8-15-12-16(22)13-19-20(15)17-11-14(2)9-10-18(17)21(3,4)23-19/h11-13,17-18,22H,5-10H2,1-4H3

InChIKey

SBDHCUZETSWOAX-UHFFFAOYSA-N

Smiles

CCCCCc1cc(cc2c1C3C=C(CCC3C(O2)(C)C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 213, 1975.