7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid,10-(acetyloxy)-4-(3-furanyl)-4,4a,5,6,7,8,9,10,11,12-decahydro-4a,7,9,9-tetramethyl-2,13-dioxo-,methyl ester, (4R,4aR,7S,8S,10R,11S)- (9CI) (26906-59-2)

Identification
Name:	7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid,10-(acetyloxy)-4-(3-furanyl)-4,4a,5,6,7,8,9,10,11,12-decahydro-4a,7,9,9-tetramethyl-2,13-dioxo-,methyl ester, (4R,4aR,7S,8S,10R,11S)- (9CI)
Synonyms:	7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid,10-(acetyloxy)-4-(3-furanyl)-4,4a,5,6,7,8,9,10,11,12-decahydro-4a,7,9,9-tetramethyl-2,13-dioxo-,methyl ester, [4R-(4a,4aa,7a,8a,10b,11a)]-; 7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid, 4b-(3-furyl)-4,4a,5,6,7,8a,9,10,11a,12-decahydro-10a-hydroxy-4ab,7a,9,9-tetramethyl-2,13-dioxo-, methyl ester, acetate,(+)- (8CI); Angustidienolide; Methyl 3b-acetoxy-1-oxomeliac-8,14-dienate
CAS:	26906-59-2
Molecular Formula:	C29H34 O8
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data