Produkty 5976-61-4

CAS 5976-61-4 występuje w naszej ofercie pod nazwami: 4–Hydroxyestradiol , 4-Hydroxyestradiol, 98.00%, 4-Hydroxyestradiol (Standard), 4-Hydroxyestradiol, 99.0%, 4-Hydroxy-17b-estradiol. Oferty producentów: GLPBio, Chemat, MedChemExpress, Biosynth, TRC. Dostępne opakowania: 1mg, 10mg, 5mg, 500μg, Get quote, 5 mg, 1 mg, 0,5mg.

4–Hydroxyestradiol 
GLPBio
  • opakowanie: 1mg, 10mg, 5mg, 500μg
  • Warianty: 4
od 784,26
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4-Hydroxyestradiol, 98.00%
Chemat
  • opakowanie: 1mg
  • Warianty: 1
od 360,49
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4-Hydroxyestradiol (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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4-Hydroxyestradiol, 99.0%
MedChemExpress
  • opakowanie: 5 mg, 1 mg
  • Warianty: 2
od 1225,27
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4-Hydroxy-17b-estradiol
Biosynth
  • opakowanie: 0,5mg, 1mg, 2mg, 10mg
  • Warianty: 5
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4-Hydroxyestradiol, 98%, 98%
Chemat
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 1494,80
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4-Hydroxy-17beta-estradiol, >95% (HPLC)
TRC
  • opakowanie: 1mg, 2,5mg, 5mg
  • Warianty: 3
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Wzór strukturalny: {0} (CAS {1})

(8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,4,17-triol (CAS 5976-61-4) to związek chemiczny o wzorze sumarycznym C18H24O3 i masie molowej 288.4 g/mol. Nazwa systematyczna IUPAC: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,4,17-triol. InChIKey: QOZFCKXEVSGWGS-ZHIYBZGJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H24O3
Masa molowa288.4 g/mol
Nazwa IUPAC(8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,4,17-triol
InChIKeyQOZFCKXEVSGWGS-ZHIYBZGJSA-N
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-OH-Estradiol, 4-Hydroxyestradiol-17beta, 4-hydroxyestradiol-17 beta, 3,4,17beta-estriol, 4-Hydroxy-17-beta-estradiol, estra-1,3,5(10)-triene-2,4,17beta-triol, 3,4,17beta-trihydroxy-1,3,5[10]-estratriene, 1,3,5(10)-Estratriene-3,4,17beta-triol, estra-1,3,5(10)-triene-3,14,17beta-triol, 3,4,17beta-Trihydroxy-1,3,5(10)-Estratriene
Powiązane formy tego związku
(8R,9S,13S,14S,17S)-16,16,17-trideuterio-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,4,17-triol C18H24O3
Izomery (ten sam wzór sumaryczny)
4'-tert-butyl-7-hydroxyspiro[3H-chromene-2,1'-cyclohexane]-4-one C18H24O3
(6R,8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,6,17-triol C18H24O3
(8R,9S,13S,14S,16S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol C18H24O3
(8S,9S,10R,11R,13S,14S)-11-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione C18H24O3
(8S,9S,10S,13S,14S)-10-hydroxy-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione C18H24O3
(6R,8R,9S,10R,13S,14S)-6-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione C18H24O3
(8R,9S,13S,14S,16R,17R)-2,4,17-trideuterio-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol C18H24O3
(8R,9S,13S,14S,16S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol C18H24O3
(8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol C18H24O3
(8R,9S,13S,14S,16R,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol C18H24O3
(6S,8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,6,17-triol C18H24O3