Produkty 549-02-0

CAS 549-02-0 występuje w naszej ofercie pod nazwami: 10,17beta-Dihydroxy-estra-1,4-dien-3-one, 10β,17β-dihydroxyestra-1,4-dien-3-one, 10β,17β–dihydroxyestra–1,4–dien–3–one, 10β,17β-dihydroxyestra-1,4-dien-3-one, 99.37%. Oferty producentów: TRC, TargetMol, GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 25mg, 2mg, 1mg, 10mg, 10mM (in 1ml dmso), 5mg, 50mg, 10 mg.

10,17beta-Dihydroxy-estra-1,4-dien-3-one
TRC
  • opakowanie: 25mg
  • Warianty: 1
Zobacz produkt
10β,17β-dihydroxyestra-1,4-dien-3-one
TargetMol, Chemat
  • opakowanie: 2mg
  • Warianty: 2
od 650,00
Zobacz produkt
10β,17β–dihydroxyestra–1,4–dien–3–one
GLPBio
  • opakowanie: 1mg, 10mg, 10mM (in 1ml dmso), 25mg
  • Warianty: 6
od 657,89
Zobacz produkt
10β,17β-dihydroxyestra-1,4-dien-3-one, 99.37%
MedChemExpress
  • opakowanie: 10 mg, 50 mg, 10mM/1mL, 100 mg
  • Warianty: 6
od 505,45
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(8S,9S,10S,13S,14S,17S)-10,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one (CAS 549-02-0) to związek chemiczny o wzorze sumarycznym C18H24O3 i masie molowej 288.4 g/mol. Nazwa systematyczna IUPAC: (8S,9S,10S,13S,14S,17S)-10,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. InChIKey: UIKDFTLKOKNUJP-UGDFAFBOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H24O3
Masa molowa288.4 g/mol
Nazwa IUPAC(8S,9S,10S,13S,14S,17S)-10,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
InChIKeyUIKDFTLKOKNUJP-UGDFAFBOSA-N
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=CC(=O)C=C[C@]34O

Dane obliczone przez PubChem (NCBI)

Synonimy: 10beta,17beta-dihydroxyestra-1,4-dien-3-one, Estradiol paraquinol, p-Estraquinol, 17beta-hydroxy-, (17beta)-10,17-Dihydroxyestra-1,4-dien-3-one, Estra-1,4-dien-3-one, 10,17-dihydroxy-, (17beta)-, 10|A,17|A-dihydroxyestra-1,4-dien-3-one, 10,17?-Dihydroxy-estra-1,4-dien-3-one, orb1710639, UIKDFTLKOKNUJP-UGDFAFBOSA-N, 1,4-Estradien-3-one, 10-.epsilon.-17-.beta.-dihydroxy-
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
(8R,9S,13S,14S,16R,17R)-17-deuterio-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol C18H24O3