Oosporein structure
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Common Name | Oosporein | ||
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CAS Number | 475-54-7 | Molecular Weight | 306.22400 | |
Density | 1.943g/cm3 | Boiling Point | 361.9ºC at 760 mmHg | |
Molecular Formula | C14H10O8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 186.9ºC |
Use of OosporeinOosporein is a red crystalline metabolite produced by a toxin-producing strain of Chaetomium trilaterale. Chaetomium trilaterale is isolated from moldy Peanuts. Oosporein inhibits plant growth and produces phytotoxic effects[1]. |
Name | (3Z)-5-hydroxy-6-methyl-3-(2,3,5-trihydroxy-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)cyclohex-5-ene-1,2,4-trione |
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Synonym | More Synonyms |
Description | Oosporein is a red crystalline metabolite produced by a toxin-producing strain of Chaetomium trilaterale. Chaetomium trilaterale is isolated from moldy Peanuts. Oosporein inhibits plant growth and produces phytotoxic effects[1]. |
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Related Catalog | |
References |
Density | 1.943g/cm3 |
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Boiling Point | 361.9ºC at 760 mmHg |
Molecular Formula | C14H10O8 |
Molecular Weight | 306.22400 |
Flash Point | 186.9ºC |
Exact Mass | 306.03800 |
PSA | 149.20000 |
LogP | 0.57820 |
Vapour Pressure | 1.06E-06mmHg at 25°C |
Index of Refraction | 1.811 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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2,2',5,5'-Tetrahydroxy-4,4'-dimethyl(bi-1,4-cyclohexadien-1-yl)-3,3',6,6'-tetrone |
2,5,2',5'-tetrahydroxy-4,4'-dimethyl-[1,1']bicyclohexa-1,4-dienyl-3,6,3',6'-tetraone |
(Bi-1,4-cyclohexadien-1-yl)-3,3',6,6'-tetrone,2,2',5,5'-tetrahydroxy-4,4'-dimethyl |
2.2'.5.5'-Tetrahydroxy-4.4'-dimethyl-3.6.3'.6'.-dibenzochinon |
3.3'.6.6'-Tetrahydro-5.5'-dimethyl-2.2'-bi-p-benzochinon |
3,3',6,6'-Tetrahydroxy-5,5'-dimethyl-2,2'-bi-p-benzoquinone |
OOSPORIN |
2,5,2',5'-Tetrahydroxy-4,4'-dimethyl-[1,1']bicyclohexa-1,4-dienyl-3,6,3',6'-tetraon |
Chaetomidin |
Oosporein |
3,3',6,6'-tetrahydroxy-4,4'-dimethyl-[bi(cyclohexa-1,4-dien-1-yl)]-2,2',5,5'-tetrone |