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Basic information
- CAS
55306-12-2- Standard SMILES
C#C/C=C/C[C@@H]1O[C@H](C/C=C(\Br)CC)[C@H](Br)C[C@@H]1Cl- InChIKey
NZHWXNQBZKBACG-XYQJUIJZSA-N- Molecular formula
- C15H19Br2ClO
- Average molar mass
- 410.57 g/mol
Names & identifiers
- Preferred name
- dactylyne
- English name
- dactylyne
- Molecular formula
- C15H19Br2ClO
- Molecular weight
- 410.57
Names & synonyms
dactylyne2H-Pyran, 3-bromo-2-[(2E)-3-bromo-2-pentenyl]-5-chlorotetrahydro-6-(2Z)-2-penten-4-ynyl-, (2R,3R,5S,6S)- (9CI)
Database identifiers
- CAS
55306-12-2- PubChem CID
- 6441069
Properties
Physicochemical properties
- Boiling point
- 439.1 · 439.1±45.0 °C(Predicted)
- Density
- 1.49 · 1.49±0.1 g/cm3(Predicted)
Chemistry & industry
Applications
DescriptionDactylyne, an acetylenic dibromochloro ether, was isolated from the sea hare Aplysia dactylomela and characterized pharmacologically. It had no direct effect on the cardiovascular, respiratory, and central nervous systems of mice, rats, and guinea pigs. Dactylyne is new drug metabolism inhibitor of marine origin.
UsesDactylyne is an ethyl dibromochloroether isolated from the sea hare Dactylomela. Dactylyne has the ability to inhibit Pentobarbital (PTB) metabolism and potentiate the effects of other hypnotic drugs[1].
Suppliers2 total
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
0 records
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Compound notes
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