(3Z,6R,14aR,14bR)-3-Ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-6-methyl-5-methylene[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione, 99%, 99%

cas: 480-81-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(3Z,6R,14aR,14bR)-3-Ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-6-methyl-5-methylene[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione, 99%, 99% (CAS 480-81-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg, 10mg, 25mg. Oferty producentów: Chemat.

• 2D
• 3D

(1R,4Z,7R,17R)-4-ethylidene-7-hydroxy-7-methyl-6-methylidene-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione (CAS 480-81-9) to związek chemiczny o wzorze sumarycznym C18H23NO5 i masie molowej 333.4 g/mol. Nazwa systematyczna IUPAC: (1R,4Z,7R,17R)-4-ethylidene-7-hydroxy-7-methyl-6-methylidene-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione. InChIKey: FCEVNJIUIMLVML-QPSVUOIXSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C18H23NO5
Masa molowa	333.4 g/mol
Nazwa IUPAC	(1R,4Z,7R,17R)-4-ethylidene-7-hydroxy-7-methyl-6-methylidene-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione
InChIKey	FCEVNJIUIMLVML-QPSVUOIXSA-N
SMILES	C/C=C\1/CC(=C)[C@@](C(=O)OCC2=CCN3[C@H]2[C@@H](CC3)OC1=O)(C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: SENECIPHYLLINE, Seneciphyllin, Jacodine, 13,19-Didehydro-12-hydroxysenecionan-11,16-dione, ALPHA-LONGILOBINE, Senecionan-11,16-dione, 13,19-didehydro-12-hydroxy-, trans-15-Ethylidene-12beta-hydroxy-12alpha-methyl-13-methylenesenec-1-enine, Seniciphylline, Seneciphylline, analytical standard, senenciphylline

Powiązane formy tego związku

(1R,4E,7R,17R)-4-ethylidene-7-hydroxy-7-methyl-6-methylidene-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione C₁₈H₂₃NO₅

Izomery (ten sam wzór sumaryczny)

4-O-benzyl 1-O-tert-butyl 2-oxopiperidine-1,4-dicarboxylate C₁₈H₂₃NO₅

benzyl 4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate C₁₈H₂₃NO₅

tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonyloxy]indole-1-carboxylate C₁₈H₂₃NO₅

2-(dimethylaminomethylidene)-5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione C₁₈H₂₃NO₅

tert-butyl 2-(4-methoxycarbonylphenyl)-4-oxopiperidine-1-carboxylate C₁₈H₂₃NO₅

ethyl 8-(2,4-dioxo-1,3-benzoxazin-3-yl)octanoate C₁₈H₂₃NO₅

3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-6-yl]oxetane-3-carboxylic acid C₁₈H₂₃NO₅

tert-butyl 2-(3-methoxycarbonyl-5-methylphenyl)-4-oxopyrrolidine-1-carboxylate C₁₈H₂₃NO₅

1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1H-2-benzofuran-3,4'-piperidine]-1-carboxylic acid C₁₈H₂₃NO₅

(3S,4R,4aS,7S,7aR,12bS)-9-methoxy-3-methyl-3-oxido-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-4a,7-diol C₁₈H₂₃NO₅

tert-butyl (1R,2S)-10-phenyl-3,9,11-trioxa-6-azatricyclo[5.4.0.02,4]undecane-6-carboxylate C₁₈H₂₃NO₅