Nome del prodotto |
Card-20(22)-enolide, 3-[(O-4-O-acetil-2,6-dideossi-β-d-ribo-esopiranosil-(1→4)-O-2,6-dideossi-β-d-ribo-esopiranosil-(1→4)-2,6-dideossi-β-d-ribo-esopiranosil)ossi]-12,14-diidrossi-, (3β,5β,12β)- |
Sinonimi |
beta-acetildigossina; 16'-acetildigossina; 4'''-acetildigossina; Acetil-digossina-beta; Cardioreg; Cor-Puren; Digorid B; Digotab; Digossigenina zuckerkette wie bei acetil-digitossina-alfa; Digossigenina zuckerkette wie bei acetil-digitossina-alfa [tedesco]; Digossina Didier; esametilenimmina 3,5-dinitrobenzoato; Kardiamed; Longdigox; Novodigal; Stillacor; Card-20(22)-enolide, 3-((O-4-O-acetil-2,6-dideossi-beta-d-ribo-esopiranosil-(1.4)-O-2,6-dideossi-beta-d-ribo-esopiranosil-(1.4)-2,6-dideossi-beta-d-ribo-esopiranosil)ossi)-12,14-diidrossi-, (3beta,5beta,12beta)-; Digossina, 4'''-acetato (8CI); Digossina, acetato, beta-; 3-{[4-O-acetil-2,6-dideossiesopiranosil-(1->4)-2,6-dideossiesopiranosil-(1->4)-2,6-dideossieesopiranosil]ossi}-12,14-diidrossischeda-20(22)-enolide |
Nome inglese |
Card-20(22)-enolide, 3-[(O-4-O-acetyl-2,6-dideoxy-β-d-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-d-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-d-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3β,5β,12β)-;beta-Acetyldigoxin; 16'-Acetyldigoxin; 4'''-Acetyldigoxin; Acetyl-digoxin-beta; Cardioreg; Cor-Puren; Digorid B; Digotab; Digoxigenin + zuckerkette wie bei acetyl-digitoxin-alpha; Digoxigenin + zuckerkette wie bei acetyl-digitoxin-alpha [German]; Digoxin Didier; Hexamethyleneimine 3,5-dinitrobenzoate; Kardiamed; Longdigox; Novodigal; Stillacor; Card-20(22)-enolide, 3-((O-4-O-acetyl-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(1.4)-O-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(1.4)-2,6-dideoxy-beta-d-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-, (3beta,5beta,12beta)-; Digoxin, 4'''-acetate (8CI); Digoxin, acetate, beta-; 3-{[4-O-acetyl-2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl]oxy}-12,14-dihydroxycard-20(22)-enolide |
Formula molecolare |
C43H66O15 |
Peso Molecolare |
822.9751 |
InChI |
InChI=1/C43H66O15/c1-20-38(55-23(4)44)30(45)17-36(53-20)57-40-22(3)54-37(18-32(40)47)58-39-21(2)52-35(16-31(39)46)56-26-9-11-41(5)25(14-26)7-8-28-29(41)15-33(48)42(6)27(10-12-43(28,42)50)24-13-34(49)51-19-24/h13,20-22,25-33,35-40,45-48,50H,7-12,14-19H2,1-6H3 |
Numero CAS |
5355-48-6 |
EINECS |
226-337-5 |
Struttura molecolare |
|
Densità |
1.34g/cm3 |
Punto di ebollizione |
930.3°C at 760 mmHg |
Indice di rifrazione |
1.59 |
Punto d'infiammabilità |
273.6°C |
Pressione di vapore |
0mmHg at 25°C |
Simboli di pericolo |
|
Codici di Rischio |
|
Sicurezza Descrizione |
|
|