Produkty 55648-20-9

CAS 55648-20-9 występuje w naszej ofercie pod nazwami: Alprostadil (Prostaglandin E1)-Alfadex, Alprostadil Alfadex, >95% (HPLC), Alprostadil alfadex. Oferty producentów: Chemat Brand, TRC, Biosynth. Dostępne opakowania: on request, 10mg, 25mg, 500mg, 250mg.

Alprostadil (Prostaglandin E1)-Alfadex
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Alprostadil Alfadex, >95% (HPLC)
TRC
  • opakowanie: 10mg, 25mg
  • Warianty: 2
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Alprostadil alfadex
Biosynth
  • opakowanie: 500mg, 250mg
  • Warianty: 2
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol;7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid (CAS 55648-20-9) to związek chemiczny o wzorze sumarycznym C56H94O35 i masie molowej 1327.3 g/mol. Nazwa systematyczna IUPAC: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol;7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid. InChIKey: LYRPNNXUPAXZGU-OJQZDGIKSA-N.

Dane identyfikacyjne
Wzór sumarycznyC56H94O35
Masa molowa1327.3 g/mol
Nazwa IUPAC(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol;7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
InChIKeyLYRPNNXUPAXZGU-OJQZDGIKSA-N
SMILESCCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)O)O)O.C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@H](O2)[C@@H]([C@H]7O)O)CO)CO)CO)CO)CO)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Tandetoron, Alprostadil cyclodextrin, Prostaglandin E1 cyclodextrin, Alprostadil alfadex, Tandetoron;, Prostaglandin E1-a-cyclodextrin compound