ChemicalBook >> CAS DataBase List >>1,6,10-Trihydroxy-8-methyl-2-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]dibenz[b,e]oxepin-11(6H)-one
1,6,10-Trihydroxy-8-methyl-2-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]dibenz[b,e]oxepin-11(6H)-one
- CAS No.
- 27503-36-2
- Chemical Name:
- 1,6,10-Trihydroxy-8-methyl-2-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]dibenz[b,e]oxepin-11(6H)-one
- Synonyms
- Arugosin A;1,6,10-Trihydroxy-8-methyl-2-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]dibenz[b,e]oxepin-11(6H)-one
- CBNumber:
- CB42368296
- Molecular Formula:
- Molecular Weight:
- 0
- MDL Number:
- MOL File:
- 27503-36-2.mol
Last updated:2023-05-04 17:34:37
1,6,10-Trihydroxy-8-methyl-2-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]dibenz[b,e]oxepin-11(6H)-one Chemical Properties,Uses,Production
Definition
ChEBI: Arugosin A (lactol form) is a dibenzooxepine that is dibenzo[b,e]oxepin-11(6H)-one which is substituted by hydroxy groups at positions 1, 6, and 10, a 3,3-dimethylallyl group at position 2, a 3,3-dimethylallyloxy group at position 7, and a methyl group at position 8. It is a lactol, a cyclic ketone, a dibenzooxepine, an arugosin A and a polyphenol. It is a tautomer of an arugosin A (hydroxy-aldehyde form).
1,6,10-Trihydroxy-8-methyl-2-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]dibenz[b,e]oxepin-11(6H)-one Preparation Products And Raw materials
Raw materials
Preparation Products
27503-36-2(1,6,10-Trihydroxy-8-methyl-2-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]dibenz[b,e]oxepin-11(6H)-one)Related Search:
1,6,10-Trihydroxy-8-methyl-2-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]dibenz[b,e]oxepin-11(6H)-one
Arugosin A
27503-36-2