Produkty 1232-80-0

CAS 1232-80-0 to numer rejestracyjny substancji 2-Hydroxyestriol, >95% (HPLC). Oferty producentów: TRC. Dostępne opakowania: 10mg, 1mg, 5mg.

2-Hydroxyestriol, >95% (HPLC)
TRC
  • opakowanie: 10mg, 1mg, 5mg
  • Warianty: 3
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(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 (CAS 1232-80-0) to związek chemiczny o wzorze sumarycznym C18H24O4 i masie molowej 304.4 g/mol. Nazwa systematyczna IUPAC: (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. InChIKey: ZUGCDOZAVASBQT-SLVREZFOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H24O4
Masa molowa304.4 g/mol
Nazwa IUPAC(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
InChIKeyZUGCDOZAVASBQT-SLVREZFOSA-N
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)O)CCC4=CC(=C(C=C34)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (16a,17ss)-Estra-1,3,5(10)-triene-2,3,16,17-tetrol; 2-Hydroxy-16a,17ss-estriol, 2-Hydroxy-16alpha,17.beta.-estriol, Estra-1(10),2,4-triene-2,3,16alpha,17beta-tetrol, Estra-1,3,5(10)-triene-2,3,16alpha,17beta-tetrol, Estra-1,3,5(10)-triene-2,3,16,17-tetrol, (16.alpha.,17.beta.)-
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
(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 C18H24O4
(2S)-2-[(1R,3S)-3-methyl-2,3-dihydro-1H-inden-1-yl]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid C18H24O4