![]() O-methyl Sterigmatocystin structure
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Common Name | O-methyl Sterigmatocystin | ||
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CAS Number | 17878-69-2 | Molecular Weight | 338.31100 | |
Density | 1.407g/cm3 | Boiling Point | 564.7ºC at 760 mmHg | |
Molecular Formula | C19H14O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 251.8ºC |
Use of O-methyl SterigmatocystinO-Methylsterigmatocystin is a metabolite in Aspergillus flavus and Aspergillus parasiticus[1]. |
Name | 8-O-methylsterigmatocystin |
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Synonym | More Synonyms |
Description | O-Methylsterigmatocystin is a metabolite in Aspergillus flavus and Aspergillus parasiticus[1]. |
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Related Catalog | |
References |
Density | 1.407g/cm3 |
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Boiling Point | 564.7ºC at 760 mmHg |
Molecular Formula | C19H14O6 |
Molecular Weight | 338.31100 |
Flash Point | 251.8ºC |
Exact Mass | 338.07900 |
PSA | 67.13000 |
LogP | 3.30940 |
Vapour Pressure | 8.98E-13mmHg at 25°C |
Index of Refraction | 1.639 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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6-hydroxy-7,9-dimethoxy-3-methyl-benzo[g]isoquinoline-5,10-dione |
8-O-Methylsterigmatocystin |
8-O-Methyl-bostrycoidin |
O-METHYLSTERIGMATOCYSTIN |
Benz[g]isoquinoline-5,10-dione,6-hydroxy-7,9-dimethoxy-3-methyl |
6-hydroxy-7,9-dimethoxy-3-methylbenzo<g>isoquinoline-5,10-quinone |