ChemicalBook >> CAS DataBase List >>1,6,10-Trihydroxy-4-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]-8-methyldibenz[b,e]oxepin-11(6H)-one

1,6,10-Trihydroxy-4-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]-8-methyldibenz[b,e]oxepin-11(6H)-one

1,6,10-Trihydroxy-4-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]-8-methyldibenz[b,e]oxepin-11(6H)-one structure

CAS No.: 27405-62-5

Chemical Name:: 1,6,10-Trihydroxy-4-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]-8-methyldibenz[b,e]oxepin-11(6H)-one

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]-

CBNumber:: CB22339230

Molecular Formula:: C25H28O6

Molecular Weight:: 424.49

MDL Number:

MOL File:: 27405-62-5.mol

Last updated:2023-05-04 17:34:37

Request For Quotation

1,6,10-Trihydroxy-4-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]-8-methyldibenz[b,e]oxepin-11(6H)-one Properties

Boiling point	659.6±55.0 °C(Predicted)
Density	1.246±0.06 g/cm3(Predicted)
pka	7.10±0.40(Predicted)

1,6,10-Trihydroxy-4-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]-8-methyldibenz[b,e]oxepin-11(6H)-one Chemical Properties,Uses,Production

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.

1,6,10-Trihydroxy-4-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]-8-methyldibenz[b,e]oxepin-11(6H)-one Preparation Products And Raw materials

Raw materials

Preparation Products

1,6,10-Trihydroxy-4-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]-8-methyldibenz[b,e]oxepin-11(6H)-one Arugosin B 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]- 27405-62-5