Methyl (1'S,3R,4a'S,5a'S,10a'R)-1'-methyl-2-oxo-4a',5',5a',7',8',10a'-hexahydro-1'H,10'H-spiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate, 99%

cas: 509-80-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Methyl (1'S,3R,4a'S,5a'S,10a'R)-1'-methyl-2-oxo-4a',5',5a',7',8',10a'-hexahydro-1'H,10'H-spiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate, 99% (CAS 509-80-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 25mg. Oferty producentów: Chemat.

• 2D
• 3D

Methyl (1S,4aS,5aS,6R,10aR)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate (CAS 509-80-8) to związek chemiczny o wzorze sumarycznym C21H24N2O4 i masie molowej 368.4 g/mol. Nazwa systematyczna IUPAC: methyl (1S,4aS,5aS,6R,10aR)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate. InChIKey: JMIAZDVHNCCPDM-DAFCLMLCSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H24N2O4
Masa molowa	368.4 g/mol
Nazwa IUPAC	methyl (1S,4aS,5aS,6R,10aR)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate
InChIKey	JMIAZDVHNCCPDM-DAFCLMLCSA-N
SMILES	C[C@H]1[C@H]2CN3CC[C@]4([C@@H]3C[C@@H]2C(=CO1)C(=O)OC)C5=CC=CC=C5NC4=O

Dane obliczone przez PubChem (NCBI)

Synonimy: Mitraphylline, Mitraphilline, Methyl (19alpha)-19-methyl-2-oxoformosanan-16-carboxylate, Mitraphyllin, Methyl 19alpha-methyl-2-oxoformosanan-16-carboxylate, Ajmalicine oxindole B, Rubradinin, Rubradinine, Ajmalcinine oxindole B, Mitraphylline (Standard)

Powiązane formy tego związku

methyl (1S,4aS,5aS,6S,10aR)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate C₂₁H₂₄N₂O₄

methyl (1S,4aS,5aS,6S,10aS)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate C₂₁H₂₄N₂O₄

methyl (1R,4aS,5aS,6S,10aR)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate C₂₁H₂₄N₂O₄

methyl (1S,4aS,5aS,6R,10aS)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate C₂₁H₂₄N₂O₄

methyl (1S,4aS,5aR,6S,10aS)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate C₂₁H₂₄N₂O₄

methyl (1S,4aS,5aR,6R,10aS)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate C₂₁H₂₄N₂O₄

Izomery (ten sam wzór sumaryczny)

(2R)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid C₂₁H₂₄N₂O₄

(2R)-2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid C₂₁H₂₄N₂O₄

(2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid C₂₁H₂₄N₂O₄

(2S)-2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid C₂₁H₂₄N₂O₄

8-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one C₂₁H₂₄N₂O₄

3-[5-(2-nitropropyl)-2,3-dihydroindol-1-yl]propyl benzoate C₂₁H₂₄N₂O₄