Produkty 13974-35-1

CAS 13974-35-1 występuje w naszej ofercie pod nazwami: (3Beta,5Alpha,17Beta)-17-Methyl-androst-1-ene-3,17-diol, (3beta,5alpha,17beta)-17-Methyl-androst-1-ene-3,17-diol (1mg/ml in Acetonitrile), (3β,5α,17β)-17-Methyl-androst-1-ene-3,17-diol-d3. Oferty producentów: TRC, Biosynth. Dostępne opakowania: 500mg, 50mg, 10x1ml, 25mg, 10mg.

(3Beta,5Alpha,17Beta)-17-Methyl-androst-1-ene-3,17-diol
TRC
  • opakowanie: 500mg, 50mg
  • Warianty: 2
Zobacz produkt
(3beta,5alpha,17beta)-17-Methyl-androst-1-ene-3,17-diol (1mg/ml in Acetonitrile)
TRC
  • opakowanie: 10x1ml
  • Warianty: 1
Zobacz produkt
(3β,5α,17β)-17-Methyl-androst-1-ene-3,17-diol-d3
Biosynth
  • opakowanie: 25mg, 10mg, 50mg
  • Warianty: 3
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(3R,5S,8R,9S,10R,13S,14S,17S)-10,13,17-trimethyl-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol (CAS 13974-35-1) to związek chemiczny o wzorze sumarycznym C20H32O2 i masie molowej 304.5 g/mol. Nazwa systematyczna IUPAC: (3R,5S,8R,9S,10R,13S,14S,17S)-10,13,17-trimethyl-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol. InChIKey: UMCBDWHORFFLCD-UYEYMFBJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H32O2
Masa molowa304.5 g/mol
Nazwa IUPAC(3R,5S,8R,9S,10R,13S,14S,17S)-10,13,17-trimethyl-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
InChIKeyUMCBDWHORFFLCD-UYEYMFBJSA-N
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@@H]4[C@@]3(C=C[C@@H](C4)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Methyl-1-etiocholenolol, Androst-1-ene-3,17-diol, 17-methyl-, (3beta,5alpha,17beta)-, (3b,5a,17b)-17-Methyl-androst-1-ene-3,17-diol, (3beta,5alpha,17beta)-17-Methyl-androst-1-ene-3,17-diol (1mg/ml in Acetonitrile), (3beta,5alpha,17beta)-17-Methyl-androst-1-ene-3,17-diol
Powiązane formy tego związku
(3S,5S,8R,9S,10R,13S,14S,17S)-10,13,17-trimethyl-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol C20H32O2
(3S,5R,8R,9S,10R,13S,14S,17R)-10,13,17-trimethyl-3,4,5,6,7,8,9,11,12,14,15,16-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