Produkty 387-65-5

CAS 387-65-5 występuje w naszej ofercie pod nazwami: Prednisone Impurity 29 (20(R)-Hydroxy Methylprednisolone), Prednisolone Impurity 14, 20-Deoxo-20Beta-hydroxy-6Alpha-Methyl Prednisolone. Oferty producentów: Chemat Brand, TRC. Dostępne opakowania: on request, 100mg, 2,5mg, 25mg.

Prednisone Impurity 29 (20(R)-Hydroxy Methylprednisolone)
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Prednisolone Impurity 14
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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20-Deoxo-20Beta-hydroxy-6Alpha-Methyl Prednisolone
TRC
  • opakowanie: 100mg, 2,5mg, 25mg
  • Warianty: 3
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(6S,8S,9S,10R,11S,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-11,17-dihydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one (CAS 387-65-5) to związek chemiczny o wzorze sumarycznym C22H32O5 i masie molowej 376.5 g/mol. Nazwa systematyczna IUPAC: (6S,8S,9S,10R,11S,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-11,17-dihydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. InChIKey: GXALFBTWPDTDIR-BRBLPNDGSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H32O5
Masa molowa376.5 g/mol
Nazwa IUPAC(6S,8S,9S,10R,11S,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-11,17-dihydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
InChIKeyGXALFBTWPDTDIR-BRBLPNDGSA-N
SMILESC[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(C[C@@H]([C@@H]2[C@@]4(C1=CC(=O)C=C4)C)O)C)([C@@H](CO)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 20-Hydroxy methylprednisolone, (20R)-, 20-Hydroxy methylprednisolone, (20alpha)-, 20-Deoxo-20b-hydroxy-6a-Methyl Prednisolone, 11beta,17alpha,20alpha,21-Tetrahydroxy-6alpha-methylpregna-1,4-diene-3-one, Pregna-1,4-dien-3-one, 11,17,20,21-tetrahydroxy-6-methyl-, (6alpha,11beta,20R)-, 20-Deoxo-20Beta-hydroxy-6Alpha-Methyl Prednisolone, Prednisolone Impurity 14, 11ss,17a,20a,21-Tetrahydroxy-6a-methylpregna-1,4-diene-3-one, 11ss,17a,20ss,21-Tetrahydroxy-6a-methyl-pregna-1,4-dien-3-one;, (20R)-20-hydroxy methylprednisolone
Powiązane formy tego związku
(6S,8S,9S,10R,11S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-11,17-dihydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C22H32O5
(6S,8S,9S,10R,11S,13S,14S,17R)-17-(1,2-dihydroxyethyl)-11,17-dihydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C22H32O5
Izomery (ten sam wzór sumaryczny)
(4Z,7S,8R,9E,11E,13Z,15E,17R,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid C22H32O5
7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid C22H32O5
(4Z,7S,8E,10Z,12E,14E,16R,17S,19Z)-7,16,17-trihydroxydocosa-4,8,10,12,14,19-hexaenoic acid C22H32O5
(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C22H32O5
3,5,6-trihydroxy-4,6-bis(3-methylbut-2-enyl)-2-(4-methylpentanoyl)cyclohexa-2,4-dien-1-one C22H32O5