Produkty 2284-32-4

CAS 2284-32-4 występuje w naszej ofercie pod nazwami: Estriol Triacetate, Estriol Impurity 13, Estriol 3,16a,17b-Triacetate, Estriol 3,16Alpha,17Beta-Triacetate. Oferty producentów: Chemat Brand, Hubei YoungXin, TRC, Mikromol. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 500mg.

Estriol Triacetate
Chemat Brand, Mikromol
  • opakowanie: on request, 25mg
  • Warianty: 2
Zobacz produkt
Estriol Impurity 13
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
Zobacz produkt
Estriol 3,16a,17b-Triacetate
TRC
  • opakowanie: 250mg, 500mg
  • Warianty: 2
Zobacz produkt
Estriol 3,16Alpha,17Beta-Triacetate
TRC
  • opakowanie: 25mg
  • Warianty: 1
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

[(8R,9S,13S,14S,16R,17R)-3,17-diacetyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl] acetate (CAS 2284-32-4) to związek chemiczny o wzorze sumarycznym C24H30O6 i masie molowej 414.5 g/mol. Nazwa systematyczna IUPAC: [(8R,9S,13S,14S,16R,17R)-3,17-diacetyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl] acetate. InChIKey: DKZPDNPWKHTWCC-YYTJJFCCSA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H30O6
Masa molowa414.5 g/mol
Nazwa IUPAC[(8R,9S,13S,14S,16R,17R)-3,17-diacetyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl] acetate
InChIKeyDKZPDNPWKHTWCC-YYTJJFCCSA-N
SMILESCC(=O)O[C@@H]1C[C@H]2[C@@H]3CCC4=C([C@H]3CC[C@@]2([C@H]1OC(=O)C)C)C=CC(=C4)OC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Estriol triacetate, Oestriol triacetate, ESTRIOL, TRIACETATE, ESTRIOL TRIACETATE [MI], Estra-1,3,5(10)-triene-3,16-alpha,17-beta-triol, triacetate (ester), Estra-1,3,5(10)-triene-3,16-.alpha.,17-.beta.-triol, triacetate, Estra-1,3,5(10)-triene-3,16-alpha,17-beta-triol, triacetate, DKZPDNPWKHTWCC-YYTJJFCCSA-N, Estriol 3,16a,17b-Triacetate, Estriol 3,16,17-triacetate
Izomery (ten sam wzór sumaryczny)
methyl (1R,2S,9R,10R,11S,14R,15S,17R)-2,15-dimethyl-5,5'-dioxospiro[18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadec-6-ene-14,2'-oxolane]-9-carboxylate C24H30O6
4-[10-(4-carboxyphenoxy)decoxy]benzoic acid C24H30O6
methyl (1R,2S,9S,10R,11S,14R,15S,17R)-2,15-dimethyl-5,5'-dioxospiro[18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadec-6-ene-14,2'-oxolane]-9-carboxylate C24H30O6
[2-[(1S,2S,10S,11S,13R,14R,15S,17S)-14-hydroxy-2,13,15-trimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-14-yl]-2-oxoethyl] acetate C24H30O6
(1R,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-2,14,17-trien-16-one C24H30O6
[2-[(1S,2S,10S,11S,13S,14R,15S,17S)-14-hydroxy-2,13,15-trimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-14-yl]-2-oxoethyl] acetate C24H30O6
[2-[(8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C24H30O6
(1S,3S,5S,6S,10R,12S,13S,21S)-6-(2-hydroxyacetyl)-5,8,8,21-tetramethyl-2,7,9-trioxahexacyclo[11.8.0.01,3.05,12.06,10.016,21]henicosa-16,19-dien-18-one C24H30O6
2-[(1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoacetaldehyde C24H30O6
methyl (1S,2S,4R,5R,6R,9S,10S,11R,18R)-5,18-dimethyl-5',15-dioxospiro[3-oxapentacyclo[8.8.0.02,4.05,9.013,18]octadec-13-ene-6,2'-oxolane]-11-carboxylate C24H30O6
(1S,2S,4R,8S,9S,12S,13R)-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-diene-11,16-dione C24H30O6
[2-[(8S,9S,10R,13S,14S,16R,17R)-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C24H30O6