5-((1R,2aR,3aS,3bR,5aR,7S,9aS,9bS,11aR)-7-Hydroxy-9a,11a-dimethylhexadecahydronaphtho[1',2':6,7]indeno[1,7a-b]oxiren-1-yl)-2H-pyran-2-one, 98%

cas: 465-39-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

5-((1R,2aR,3aS,3bR,5aR,7S,9aS,9bS,11aR)-7-Hydroxy-9a,11a-dimethylhexadecahydronaphtho[1',2':6,7]indeno[1,7a-b]oxiren-1-yl)-2H-pyran-2-one, 98% (CAS 465-39-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg, 50mg, 100mg, 250mg, 1g. Oferty producentów: BLDpharm.

• 2D
• 3D

5-[(1R,2S,4R,6R,7R,10S,11S,14S,16R)-14-hydroxy-7,11-dimethyl-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-6-yl]pyran-2-one (CAS 465-39-4) to związek chemiczny o wzorze sumarycznym C24H32O4 i masie molowej 384.5 g/mol. Nazwa systematyczna IUPAC: 5-[(1R,2S,4R,6R,7R,10S,11S,14S,16R)-14-hydroxy-7,11-dimethyl-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-6-yl]pyran-2-one. InChIKey: ATLJNLYIJOCWJE-CWMZOUAVSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C24H32O4
Masa molowa	384.5 g/mol
Nazwa IUPAC	5-[(1R,2S,4R,6R,7R,10S,11S,14S,16R)-14-hydroxy-7,11-dimethyl-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-6-yl]pyran-2-one
InChIKey	ATLJNLYIJOCWJE-CWMZOUAVSA-N
SMILES	C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@]35[C@H](O5)C[C@@H]4C6=COC(=O)C=C6)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Resibufogenin, Bufogenin, Respigon, Bufogenina, Bufogenine, Bufogeninum, 3beta-Hydroxy-14,15beta-epoxy-5beta-bufa-20,22-dienolide, 14,15-beta-Epoxy-3-beta-hydroxy-5-beta-bufa-20,22-dienolide, 3-beta-Hydroxy-14,15-beta-epoxy-5-beta-bufa-20,22-dienolide, 5beta-Bufa-20,22-dienolide, 14,15beta-epoxy-3beta-hydroxy-

Powiązane formy tego związku

5-[(1R,2S,4R,6R,7R,10S,11S,14R,16R)-14-hydroxy-7,11-dimethyl-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-6-yl]pyran-2-one C₂₄H₃₂O₄

Izomery (ten sam wzór sumaryczny)

(3-dodecyl-1,4-dioxonaphthalen-2-yl) acetate C₂₄H₃₂O₄

[(1S,4aS,4bR,10aR,10bS,12aS)-1,6,10a,12a-tetramethyl-2,8-dioxo-4,4a,4b,9,10,10b,11,12-octahydro-3H-chrysen-1-yl] acetate C₂₄H₃₂O₄

[(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-6-methylidene-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate C₂₄H₃₂O₄

[(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate C₂₄H₃₂O₄

(1R,2R,4R,5R,10R,11S,14S,15S,16S,18S,19S)-5-hydroxy-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-15,5'-oxolane]-2',7-dione C₂₄H₃₂O₄

[(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-6-(trideuteriomethyl)-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate C₂₄H₃₂O₄

diethyl (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioate C₂₄H₃₂O₄

(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-17-(oxan-2-yloxy)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one C₂₄H₃₂O₄

[(8R,9S,13S,14S,17S)-13-methyl-3-propanoyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] propanoate C₂₄H₃₂O₄

[(3S,8R,9S,10R,13S,14S,17R)-17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C₂₄H₃₂O₄

5-[(3S,8R,9S,10R,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one C₂₄H₃₂O₄