Name | Przewaquinone A |
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Synonyms |
1-(Hydroxymethyl)-6,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione
Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1-(hydroxymethyl)-6,6-dimethyl- |
Description | Przewaquinone A, a lipophilic diterpene quinone present only in Salvia przewalskii, induces a potent inhibitory action on vascular contraction[1]. |
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Related Catalog | |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 430.4±40.0 °C at 760 mmHg |
Melting Point | 171-173℃ |
Molecular Formula | C19H18O4 |
Molecular Weight | 310.344 |
Flash Point | 214.1±27.3 °C |
Exact Mass | 310.120514 |
PSA | 67.51000 |
LogP | 3.83 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.610 |
Hazard Codes | Xi |
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