((1R,2E,8S,10R,11S)-6-(Acetyloxymethyl)-11-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo(9.2.1.03,7)tetradeca-2,6-dien-8-yl) 2-meth ylprop-2-enoate

cas: 67667-71-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

((1R,2E,8S,10R,11S)-6-(Acetyloxymethyl)-11-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo(9.2.1.03,7)tetradeca-2,6-dien-8-yl) 2-meth ylprop-2-enoate (CAS 67667-71-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg, 10mg, 50mg. Oferty producentów: Biosynth.

• 2D
• 3D

[(1R,2E,8S,10R,11S)-6-(acetyloxymethyl)-11-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] 2-methylprop-2-enoate (CAS 67667-71-4) to związek chemiczny o wzorze sumarycznym C21H26O8 i masie molowej 406.4 g/mol. Nazwa systematyczna IUPAC: [(1R,2E,8S,10R,11S)-6-(acetyloxymethyl)-11-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] 2-methylprop-2-enoate. InChIKey: YKIDGUZXBGGNBZ-GUNZAYKBSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H26O8
Masa molowa	406.4 g/mol
Nazwa IUPAC	[(1R,2E,8S,10R,11S)-6-(acetyloxymethyl)-11-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] 2-methylprop-2-enoate
InChIKey	YKIDGUZXBGGNBZ-GUNZAYKBSA-N
SMILES	C[C@@H]1C[C@@H](C\2=C(C(=O)O/C2=C/[C@]3(CC[C@@]1(O3)O)C)COC(=O)C)OC(=O)C(=C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 8|A-(2-Methylacryloyloxy)-hirsutinolide-13-O-acetate, 8alpha-(2-Methylacryloyloxy)hirsutinolide 13-O-acetate, hirsutinolide 13-O-acetate, 8|A-(2-Methylacryloyloxy), 8|A-(2-Methylacryloyloxy)hirsutinolide 13-O-acetate, 8| cent-(2-Methylacryloyloxy)-hirsutinolide-13-O-acetate

Izomery (ten sam wzór sumaryczny)

(2R,4R)-2,4-bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane C₂₁H₂₆O₈

(1S,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]propane-1,3-diol C₂₁H₂₆O₈

methyl (1S,2R,7S,8S,9R)-8-[(2S)-2-hydroxy-2-(2-hydroxy-5-oxo-2H-furan-3-yl)ethyl]-2,8-dimethyl-10-oxo-11-oxatricyclo[7.2.1.02,7]dodec-3-ene-3-carboxylate C₂₁H₂₆O₈

(1R,2S)-1-(4-hydroxy-3-methoxyphenyl)-2-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]propane-1,3-diol C₂₁H₂₆O₈