Produkty 99371-94-5

CAS 99371-94-5 występuje w naszej ofercie pod nazwami: 5,6-Dehydro-17Alpha-methyl-d3 Epiandrosterone, >95% (HPLC), D3-Methyltestosterone diol. Oferty producentów: TRC, HPC Standards. Dostępne opakowania: 100mg, 10mg, 1x10mg.

5,6-Dehydro-17Alpha-methyl-d3 Epiandrosterone, >95% (HPLC)
TRC
  • opakowanie: 100mg, 10mg
  • Warianty: 2
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D3-Methyltestosterone diol
HPC Standards
  • opakowanie: 1x10mg
  • Warianty: 1
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(trideuteriomethyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol (CAS 99371-94-5) to związek chemiczny o wzorze sumarycznym C20H32O2 i masie molowej 307.5 g/mol. Nazwa systematyczna IUPAC: (3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(trideuteriomethyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol. InChIKey: WRWBCPJQPDHXTJ-KKUVVVSJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H32O2
Masa molowa307.5 g/mol
Nazwa IUPAC(3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(trideuteriomethyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
InChIKeyWRWBCPJQPDHXTJ-KKUVVVSJSA-N
SMILES[2H]C([2H])([2H])[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 5,6-Dehydro-17a-methyl-d3 Epiandrosterone, (3beta,17beta)-17-(Methyl-d3)-androst-5-ene-3,17-diol, 17alpha-(~2~H_3_)Methylandrost-5-ene-3beta,17beta-diol, (3beta,17beta)-17-(~2~H_3_)Methylandrost-5-ene-3,17-diol, 5,6-Dehydro-17alpha-methyl-d3 Epiandrosterone (1.0mg/ml in Acetonitrile)
Powiązane formy tego związku
(3S,8R,9S,10R,13S,14S,17S)-10,13,17-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol C20H32O2
Izomery (ten sam wzór sumaryczny)
tridecyl benzoate C20H32O2
(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid C20H32O2
(5E,11E,14E,17E)-icosa-5,11,14,17-tetraenoic acid C20H32O2
ethyl (8Z,11Z,14Z)-octadeca-8,11,14,17-tetraenoate C20H32O2
(5Z,8Z,11Z,14Z)-5,6,8,9,11,12,14,15-octadeuterioicosa-5,8,11,14-tetraenoic acid C20H32O2
(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoic acid C20H32O2
(5Z,8Z,11Z,14Z)-16,16,17,17,18,18,19,19,20,20,20-undecadeuterioicosa-5,8,11,14-tetraenoic acid C20H32O2
ethyl (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate C20H32O2
(1S,4aR,4bS,7S)-7-ethyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid C20H32O2
(5S,8R,9R,10S,13S,14S,17S)-17-ethyl-17-hydroxy-13-methyl-1,2,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-one C20H32O2
(5R,8R,9R,10S,13S,14S,17S)-17-ethyl-17-hydroxy-13-methyl-1,2,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-one C20H32O2