Berkeleytrione
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Names | |
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Preferred IUPAC name Methyl (1R,6aS,7R,9S,11R,12aR,12bS)-1,9,10-trihydroxy-4,4,6a,9,11,12b-hexamethyl-3,8-dioxo-1,3,4,6,6a,8,9,10,11,12,12a,12b-dodecahydro-7,11-methanocycloocta[a]naphthalene-7(2H)-carboxylate | |
Identifiers | |
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ChEBI |
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CompTox Dashboard (EPA) |
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InChI
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Properties | |
Chemical formula | C26H34O7 |
Molar mass | 458.551 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references |
Chemical compound
Berkeleytrione is a bio-active fungal isolate from the Berkeley Pit.[1]
References
- ^ Stierle, DB; Stierle, AA; Hobbs, JD; Stokken, J; Clardy, J (2004). "Berkeleydione and berkeleytrione, new bioactive metabolites from an acid mine organism". Organic Letters. 6 (6): 1049–52. doi:10.1021/ol049852k. PMID 15012097.
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