| Identification | Back Directory | [Name]
1,6,10-Trihydroxy-4-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]-8-methyldibenz[b,e]oxepin-11(6H)-one | [CAS]
27405-62-5 | [Synonyms]
Arugosin B
1,6,10-Trihydroxy-4-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]-8-methyldibenz[b,e]oxepin-11(6H)-one
Dibenz[b,e]oxepin-11(6H)-one, 1,6,10-trihydroxy-8-methyl-4-(3-methyl-2-buten-1-yl)-7-[(3-methyl-2-buten-1-yl)oxy]- | [Molecular Formula]
C25H28O6 | [MOL File]
27405-62-5.mol | [Molecular Weight]
424.49 |
| Hazard Information | Back Directory | [Definition]
ChEBI: Arugosin B is a dibenzooxepine that is dibenzo[b,e]oxepin-11(6H)-one substituted by hydroxy groups at positions 1, 6 and 10, a methyl group at position 8, a prenyl group at position 4 and a prenyloxy group at position 7. Isolated from Aspergillus, it exhibits antibacterial activity. It has a role as an antibacterial agent and an Aspergillus metabolite. It is a dibenzooxepine, a cyclic ketone, a polyphenol and a lactol. |
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