Produkty 15183-37-6

CAS 15183-37-6 występuje w naszej ofercie pod nazwami: Estetrol, Estetrol/ 99.83% (existing batch purity), Estetrol, 99.76%, ESTETROL, 97%, Estetrol-d3. Oferty producentów: Chemat Brand, TRC, TargetMol, GLPBio, Biosynth. Dostępne opakowania: on request, 10mg, 5mg, 1mg, 25mg, 50mg, 100mg, 500μg.

Estetrol
Chemat Brand, TRC, GLPBio
  • opakowanie: on request, 10mg, 5mg, 1mg
  • Warianty: 9
od 709,37
Zobacz produkt
Estetrol/ 99.83% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 1003,28
Zobacz produkt
Estetrol, 99.76%
MedChemExpress
  • opakowanie: 10mM/1mL, 50 mg, 5 mg, 100 mg
  • Warianty: 6
od 598,33
Zobacz produkt
ESTETROL, 97%
Fluorochem
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
od 1164,19
Zobacz produkt
Estetrol-d3
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(8R,9S,13S,14S,15R,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,16,17-tetrol (CAS 15183-37-6) to związek chemiczny o wzorze sumarycznym C18H24O4 i masie molowej 304.4 g/mol. Nazwa systematyczna IUPAC: (8R,9S,13S,14S,15R,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,16,17-tetrol. InChIKey: AJIPIJNNOJSSQC-NYLIRDPKSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H24O4
Masa molowa304.4 g/mol
Nazwa IUPAC(8R,9S,13S,14S,15R,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,16,17-tetrol
InChIKeyAJIPIJNNOJSSQC-NYLIRDPKSA-N
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1[C@H]([C@H]([C@@H]2O)O)O)CCC4=C3C=CC(=C4)O

Dane obliczone przez PubChem (NCBI)

Synonimy: ESTETROL, Estetrol anhydrous, 15alpha-hydroxyestriol, estetrolum, oestetrol, Estetrol (anhydrous), 15 alpha-hydroxyestriol, estra-1,3,5(10)-triene-3,15alpha,16alpha,17beta-tetrol, Estra-1,3,5(10)-triene-3,15,16,17-tetrol, (15alpha,16alpha,17beta)-, 15 alpha Hydroxyestriol
Izomery (ten sam wzór sumaryczny)
[3-(2-methylprop-2-enoyloxy)-1-adamantyl] 2-methylprop-2-enoate C18H24O4
1-O-butyl 2-O-cyclohexyl benzene-1,2-dicarboxylate C18H24O4
2-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxycarbonylbenzoic acid C18H24O4
2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxycarbonylbenzoic acid C18H24O4
(1S)-1,3-dimethyl-2-[(1E,3E)-3-methyl-7-oxoocta-1,3-dienyl]-4-oxocyclohex-2-ene-1-carboxylic acid C18H24O4
(3aR,4R,5R,6aS)-4-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2,5-diol C18H24O4
(6S,8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,6,16,17-tetrol C18H24O4
(1S,3aS,4S,7aS)-4-[2-(2,5-dihydroxyphenyl)ethyl]-1-hydroxy-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one C18H24O4
methyl 3-[2-[[(1S,2R,3R)-3-(hydroxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoate C18H24O4
(3aR,4R,5R,6aS)-5-hydroxy-4-[(3R)-3-hydroxy-5-phenylpentyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one C18H24O4
(2S)-2-[(1R,3S)-3-methyl-2,3-dihydro-1H-inden-1-yl]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid C18H24O4
(8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2,3,16,17-tetrol C18H24O4