Produkty 10417-63-7

CAS 10417-63-7 występuje w naszej ofercie pod nazwami: 16-alpha-Methyl Prednisolone, 16a-Methyl Prednisolone, >95% (HPLC), 16alpha-Methyl Prednisolone, >95% (HPLC), 16α-Methyl prednisolone. Oferty producentów: Chemat Brand, TRC, Biosynth. Dostępne opakowania: on request, 100mg, 25mg, 500mg, 0,25g, 0,1g, 0,5g, 2g.

16-alpha-Methyl Prednisolone
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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16a-Methyl Prednisolone, >95% (HPLC)
TRC
  • opakowanie: 100mg, 500mg
  • Warianty: 2
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16alpha-Methyl Prednisolone, >95% (HPLC)
TRC
  • opakowanie: 25mg
  • Warianty: 1
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16α-Methyl prednisolone
Biosynth
  • opakowanie: 0,25g, 0,1g, 0,5g, 2g
  • Warianty: 5
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(8S,9S,10R,11S,13S,14S,16R,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one (CAS 10417-63-7) to związek chemiczny o wzorze sumarycznym C22H30O5 i masie molowej 374.5 g/mol. Nazwa systematyczna IUPAC: (8S,9S,10R,11S,13S,14S,16R,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. InChIKey: WNYLPFCKNQAAMB-PPUNREKOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H30O5
Masa molowa374.5 g/mol
Nazwa IUPAC(8S,9S,10R,11S,13S,14S,16R,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
InChIKeyWNYLPFCKNQAAMB-PPUNREKOSA-N
SMILESC[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@H]3[C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 16I+--Methylprednisolone, 16alpha-Methyl Prednisolone, 16a-Methyl Prednisolone, 16alpha-methylprednisolone, (11beta,16alpha)-11,17,21-Trihydroxy-16-methylpregna-1,4-diene-3,20-dione, 11beta,17alpha,21-Trihydroxy-16alpha-Methyl-1,4-pregnadiene-3,20-dione, Pregna-1,4-diene-3,20-dione, 11beta,17,21-trihydroxy-16alpha-methyl-, Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-16-methyl-, (11beta,16alpha)-
Powiązane formy tego związku
(8S,9S,10R,11R,13S,14S,16R,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C22H30O5
(8S,9S,10R,11R,13S,14S,16S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C22H30O5
(8S,9S,10R,11S,13S,14S,16S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C22H30O5
Izomery (ten sam wzór sumaryczny)
2-[(2E)-2-[(3aS,4S,5R,6aS)-5-hydroxy-4-[(3S,4S)-3-hydroxy-4-methylnona-1,6-diynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]ethoxy]acetic acid C22H30O5
(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C22H30O5
(6S,8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione C22H30O5
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-4-phenylbut-1-enyl]-5-oxocyclopentyl]heptanoic acid C22H30O5
(1S,2S,10S,11S,13S,14R,15S,17S)-14-hydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadec-6-en-5-one C22H30O5
(6R,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C22H30O5
(6S,8S,9S,10R,11S,13S,14S,17S)-17-(2,2-dihydroxyacetyl)-11-hydroxy-6,10,13-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one C22H30O5
(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6-methylidene-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one C22H30O5
4-[[(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxy]-4-oxobutanoic acid C22H30O5