Molecular formula: | C25H28O6 |
Average mass: | 424.493 |
Monoisotopic mass: | 424.188589 |
ChemSpider ID: | 13077573 |
0 of 1 defined stereocentres
1,6,10-Trihydroxy-8-methyl-2-(3-methyl-2-buten-1-yl)-7-[(3-methyl-2-buten-1-yl)oxy]dibenz[b,e]oxepin-11(6H)-one
1,6,10-Trihydroxy-8-methyl-2-(3-methyl-2-buten-1-yl)-7-[(3-methyl-2-buten-1-yl)oxy]dibenzo[b,e]oxepin-11(6H)-on
[German]
[ACD/IUPAC Name]1,6,10-Trihydroxy-8-methyl-2-(3-methyl-2-buten-1-yl)-7-[(3-methyl-2-buten-1-yl)oxy]dibenzo[b,e]oxepin-11(6H)-one
[ACD/IUPAC Name]1,6,10-Trihydroxy-8-méthyl-2-(3-méthyl-2-butén-1-yl)-7-[(3-méthyl-2-butén-1-yl)oxy]dibenzo[b,e]oxépin-11(6H)-one
[French]
[ACD/IUPAC Name]27503-36-2
[RN]32672-54-1
[RN]arugosin A (lactol form)
Dibenz[b,e]oxepin-11(6H)-one, 1,6,10-trihydroxy-8-methyl-2-(3-methyl-2-buten-1-yl)-7-[(3-methyl-2-buten-1-yl)oxy]-
[ACD/Index Name]1,6,10-trihydroxy-8-methyl-2-(3-methylbut-2-en-1-yl)-7-[(3-methylbut-2-en-1-yl)oxy]dibenzo[b,e]oxepin-11(6H)-one
ARUGOSIN A
arugosin A (hemiacetal form)