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20311-78-8

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20311-78-8 Structure

20311-78-8 Structure
IdentificationBack Directory
[Name]

enanthotoxin
[CAS]

20311-78-8
[Synonyms]

enanthotoxin
Oenanthotoxin
(2E,8E,10E)-2,8,10-Heptadecatriene-4,6-diyne-1,14-diol
2,8,10-Heptadecatriene-4,6-diyne-1,14-diol, (2E,8E,10E,14R)-
[Molecular Formula]

C17H22O2
[MOL File]

20311-78-8.mol
[Molecular Weight]

258.36
Chemical PropertiesBack Directory
[Melting point ]

87° (natural), 68° (synthetic)
[alpha ]

D15 +30.5° (c = 2.0 in methanol)
[Boiling point ]

341.61°C (rough estimate)
[density ]

1.0756 (rough estimate)
[refractive index ]

1.4770 (estimate)
Hazard InformationBack Directory
[Definition]

ChEBI: Enanthotoxin is a long-chain fatty alcohol.
Safety DataBack Directory
[Toxicity]

Average LD i.p. in mice: 0.83 mg/kg (Clarke); LD50 i.p. in rats: 2.94 mg/kg (Martinez-Honduvilla)
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