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Substance Name: 4-beta-H,5-beta,10-beta-H-Guaiane-2-beta,8-alpha-diol, 10,11-epoxy-, 8-acetate
RN: 20235-17-0
InChIKey: BCOSRVBLZLQTAI-HVYOLQJHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H28-O4

Molecular Weight

  • 296.404
 
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Names and Synonyms

Synonyms

  • BRN 5818042
  • Kessoglycol 8-monoacetate

Systematic Name

  • 4-beta-H,5-beta,10-beta-H-Guaiane-2-beta,8-alpha-diol, 10,11-epoxy-, 8-acetate

Registry Numbers

CAS Registry Number

  • 20235-17-0

System Generated Number

  • 0020235170

Structure Descriptors

InChI

1S/C17H28O4/c1-9-6-13(19)15-12(9)7-11-8-14(20-10(2)18)17(15,5)21-16(11,3)4/h9,11-15,19H,6-8H2,1-5H3/t9-,11-,12-,13-,14+,15+,17-/m1/s1

InChIKey

BCOSRVBLZLQTAI-HVYOLQJHSA-N

Smiles

O1[C@@]2([C@H]3[C@H](C[C@H](C1(C)C)C[C@@H]2OC(C)=O)[C@@H](C[C@H]3O)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)

BEHAVIORAL: ANTICONVULSANT
Yakugaku Zasshi. Journal of Pharmacy. Vol. 95, Pg. 1205, 1975.