Produkty 566-58-5

CAS 566-58-5 występuje w naszej ofercie pod nazwami: 5a-Pregnane-3a,20a-diol, >95% (HPLC), 5alpha-Pregnane-3alpha,20alpha-diol, >95% (HPLC), 5α-Pregnane-3α,20α-diol, 5a-Pregnane-3a,20a-diol. Oferty producentów: TRC, TargetMol, Biosynth, MedChemExpress. Dostępne opakowania: 10mg, 50mg, 5mg, 1mg, 2mg, 25mg, 1 mg, 10 mg.

5a-Pregnane-3a,20a-diol, >95% (HPLC)
TRC
  • opakowanie: 10mg, 50mg
  • Warianty: 2
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5alpha-Pregnane-3alpha,20alpha-diol, >95% (HPLC)
TRC
  • opakowanie: 5mg
  • Warianty: 1
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5α-Pregnane-3α,20α-diol
TargetMol, MedChemExpress
  • opakowanie: 1mg, 10mg, 1 mg, 10 mg
  • Warianty: 6
od 853,75
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5a-Pregnane-3a,20a-diol
Biosynth
  • opakowanie: 2mg, 5mg, 10mg, 25mg
  • Warianty: 4
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Wzór strukturalny: {0} (CAS {1})

(3R,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol (CAS 566-58-5) to związek chemiczny o wzorze sumarycznym C21H36O2 i masie molowej 320.5 g/mol. Nazwa systematyczna IUPAC: (3R,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol. InChIKey: YWYQTGBBEZQBGO-CGVINKDUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H36O2
Masa molowa320.5 g/mol
Nazwa IUPAC(3R,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChIKeyYWYQTGBBEZQBGO-CGVINKDUSA-N
SMILESC[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@H](C4)O)C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 5alpha-Pregnane-3alpha,20alpha-diol, Allopregnanediol, Allopregnane-3alpha,20alpha-diol, 5-alpha-Pregnan-3-alpha, 20-alpha-diol, 5a-Pregnane-3a,20a-diol, 5|A-Pregnane-3|A,20|A-diol, Pregnane-3,20-diol, (3.alpha.,5.alpha.,20S)-, Allopregnane-3.alpha.,20.alpha.-diol, (20S)-5alpha-Pregnane-3alpha,20-diol, (3alpha,5alpha,20S)-Prgnane-3,20-diol
Powiązane formy tego związku
(3S,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol C21H36O2
(3R,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol C21H36O2
(3R,5S,8R,9S,10S,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol C21H36O2
(3S,5S,8R,9S,10S,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol C21H36O2
(3S,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol C21H36O2
Izomery (ten sam wzór sumaryczny)
(9Z,12Z,15Z)-henicosa-9,12,15-trienoic acid C21H36O2
methyl (5Z,8Z,11Z)-icosa-5,8,11-trienoate C21H36O2
(12E,15E,18E)-henicosa-12,15,18-trienoic acid C21H36O2
(2R,3S,5S,8R,9S,10S,13S,14S,17S)-2,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol C21H36O2
(3S,8R,9S,10S,13S,14S,17S)-3,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol C21H36O2
(3R,5R,7R,8R,9S,10S,13S,14S,17S)-7,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol C21H36O2
(3R,5R,7S,8R,9S,10S,13S,14S,17S)-7,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol C21H36O2