Produkty 5511-98-8

CAS 5511-98-8 występuje w naszej ofercie pod nazwami: Digoxin EP Impurity I, Digoxin Impurity 9(Digoxin EP Impurity I), a-Acetyl Digoxin, Alpha-Acetyl Digoxin, α-Acetyldigoxin, 93.59%. Oferty producentów: Chemat Brand, Hubei YoungXin, TRC, Biosynth, MedChemExpress. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 0,5mg, 1mg.

Digoxin EP Impurity I
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Digoxin Impurity 9(Digoxin EP Impurity I)
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
Zobacz produkt
a-Acetyl Digoxin
TRC, Biosynth
  • opakowanie: 0,5mg, 2mg, 1mg, 5mg
  • Warianty: 4
Zobacz produkt
Alpha-Acetyl Digoxin
TRC
  • opakowanie: 1mg, 5mg
  • Warianty: 2
Zobacz produkt
α-Acetyldigoxin, 93.59%
MedChemExpress
  • opakowanie: 500 μg, 1 mg
  • Warianty: 2
od 3524,05
Zobacz produkt

[(2R,3R,4S,6S)-6-[(2R,3S,4S,6S)-6-[(2R,3S,4S,6R)-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-3-hydroxy-2-methyloxan-4-yl] acetate (CAS 5511-98-8) to związek chemiczny o wzorze sumarycznym C43H66O15 i masie molowej 823.0 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4S,6S)-6-[(2R,3S,4S,6S)-6-[(2R,3S,4S,6R)-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-3-hydroxy-2-methyloxan-4-yl] acetate. InChIKey: HWKJSYYYURVNQU-DXJNJSHLSA-N.

Dane identyfikacyjne
Wzór sumarycznyC43H66O15
Masa molowa823.0 g/mol
Nazwa IUPAC[(2R,3R,4S,6S)-6-[(2R,3S,4S,6S)-6-[(2R,3S,4S,6R)-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-3-hydroxy-2-methyloxan-4-yl] acetate
InChIKeyHWKJSYYYURVNQU-DXJNJSHLSA-N
SMILESC[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2O)O[C@@H]3[C@H](O[C@H](C[C@@H]3O)O[C@H]4CC[C@]5([C@@H](C4)CC[C@@H]6[C@@H]5C[C@H]([C@]7([C@@]6(CC[C@@H]7C8=CC(=O)OC8)O)C)O)C)C)C)OC(=O)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: alpha-Acetyldigoxin, Acetyldigoxin, Lanatilin, Sandolanid, Digoxin, 3'''-acetate, alpha Acetyldigoxin, a-Acetyl digoxin, Digoxin EP Impurity I, Lanadigin, .alpha.-acetyldigoxin
Izomery (ten sam wzór sumaryczny)
[(2R,3S,4S,6S)-6-[(2R,3S,4S,6S)-6-[(2R,3S,4S,6R)-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl] acetate C43H66O15