(9R,10R)-9-Acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl (Z)-2-methylbut-2-enoate, 99%

cas: 13161-75-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(9R,10R)-9-Acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl (Z)-2-methylbut-2-enoate, 99% (CAS 13161-75-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 50mg, 100mg, 250mg. Oferty producentów: BLDpharm.

• 2D
• 3D

[(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate (CAS 13161-75-6) to związek chemiczny o wzorze sumarycznym C21H22O7 i masie molowej 386.4 g/mol. Nazwa systematyczna IUPAC: [(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate. InChIKey: LYUZYPKZQDYMEE-YRCPKEQFSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H22O7
Masa molowa	386.4 g/mol
Nazwa IUPAC	[(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate
InChIKey	LYUZYPKZQDYMEE-YRCPKEQFSA-N
SMILES	C/C=C(/C)\C(=O)O[C@H]1[C@H](C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Pteryxin, Pterixin, (+)-Pteryxin, PTERYXINE, Bio-0315, orb1222757, orb1301291, orb3139483, 3'-O-acetyl-4'-O-angeloylkhellactone, [(9R,10R)-9-a

Powiązane formy tego związku

[(9S,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate C₂₁H₂₂O₇

[(9S,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (E)-2-methylbut-2-enoate C₂₁H₂₂O₇

[(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate C₂₁H₂₂O₇

Izomery (ten sam wzór sumaryczny)

[(2R,3R,4R,5S)-2-[(1S)-1-benzoyloxyethyl]-4,5-dihydroxy-4-methyloxolan-3-yl] benzoate C₂₁H₂₂O₇

[(2R,4aR,6S,7R,8S,8aS)-8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate C₂₁H₂₂O₇

2-[4-[4-(2-carboxypropan-2-yloxy)benzoyl]phenoxy]-2-methylpropanoic acid C₂₁H₂₂O₇

(3aR,4R,9aR)-6,7-dihydroxy-4-(3,4,5-trimethoxyphenyl)-3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3-one C₂₁H₂₂O₇

3,5,7-trihydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-methoxyphenyl)chromen-4-one C₂₁H₂₂O₇

[(9R,10S)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate C₂₁H₂₂O₇

[(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbut-2-enoate C₂₁H₂₂O₇

5,7-dihydroxy-2-[4-hydroxy-3-(4-hydroxy-3-methylbutyl)phenyl]-3-methoxychromen-4-one C₂₁H₂₂O₇

[(9S,10S)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate C₂₁H₂₂O₇