Produkty 79578-39-5

CAS 79578-39-5 występuje w naszej ofercie pod nazwami: Beclometasone Dipropionate EP Impurity U, Beclometasone (Beclomethasone) Dipropionate EP Impurity U, Betamethasone 9,11-Epoxide 17-Propionate, >95% (HPLC), EPOXY BETAMETHASONE 17-PROPIONATE. Oferty producentów: Chemat Brand, TRC, Sigma-Aldrich. Dostępne opakowania: on request, 10mg, 25mg, 5mg.

Beclometasone Dipropionate EP Impurity U
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Beclometasone (Beclomethasone) Dipropionate EP Impurity U
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Betamethasone 9,11-Epoxide 17-Propionate, >95% (HPLC)
TRC
  • opakowanie: 10mg, 25mg, 5mg
  • Warianty: 3
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EPOXY BETAMETHASONE 17-PROPIONATE
Sigma-Aldrich
  • opakowanie: 25MG
  • Warianty: 1
od 7819,00
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Wzór strukturalny: {0} (CAS {1})

[(1S,2S,10S,11S,13S,14R,15S,17S)-14-(2-hydroxyacetyl)-2,13,15-trimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-14-yl] propanoate (CAS 79578-39-5) to związek chemiczny o wzorze sumarycznym C25H32O6 i masie molowej 428.5 g/mol. Nazwa systematyczna IUPAC: [(1S,2S,10S,11S,13S,14R,15S,17S)-14-(2-hydroxyacetyl)-2,13,15-trimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-14-yl] propanoate. InChIKey: NBIYYIHMUGARAL-QYIVYLGBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC25H32O6
Masa molowa428.5 g/mol
Nazwa IUPAC[(1S,2S,10S,11S,13S,14R,15S,17S)-14-(2-hydroxyacetyl)-2,13,15-trimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-14-yl] propanoate
InChIKeyNBIYYIHMUGARAL-QYIVYLGBSA-N
SMILESCCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@H]3[C@@]4([C@H]2CCC5=CC(=O)C=C[C@@]54C)O3)C)C)C(=O)CO

Dane obliczone przez PubChem (NCBI)

Synonimy: Betamethasone 9,11-Epoxide 17-Propionate, Beclometasone Dipropionate EP Impurity U, Beclomethasone dipropionate impurity U, Beclomethasone dipropionate EP Impurity U, NBIYYIHMUGARAL-QYIVYLGBSA-N, BECLOMETHASONE DIPROPIONATE IMPURITY U [EP IMPURITY]
Izomery (ten sam wzór sumaryczny)
(2S,3S,4S,5R,6R)-2-pent-4-enoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxane-3,5-diol C25H32O6
ethyl [2-[(8S,10S,13S,14S,16R,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] carbonate C25H32O6
[2-[(1S,2S,10S,11S,13S,14R,15S,17S)-14-hydroxy-2,13,15-trimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-14-yl]-2-oxoethyl] propanoate C25H32O6
(4R,8'S,9'S,10'R,13'S,14'S)-2-ethoxy-2,10',13'-trimethylspiro[1,3-dioxane-4,17'-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene]-3',5,11'-trione C25H32O6
[2-[(8R,9S,10R,13S,14S,17R)-17-acetyloxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C25H32O6
(1R,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-2,14,17-trien-16-one C25H32O6
(1S,2S,4R,8S,9S,12S,13R)-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-diene-11,16-dione C25H32O6
2-[(1S,4R,8S,9S,11S,12S,13R)-11-hydroxy-9,13-dimethyl-16-oxo-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoacetaldehyde C25H32O6
[2-[(1S,2S,10S,11S,13R,14R,15S,17S)-14-hydroxy-2,13,15-trimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-14-yl]-2-oxoethyl] propanoate C25H32O6
[2-[(8S,9S,10R,11S,13S,14S)-11-acetyloxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C25H32O6