Aktuelle Position: Home > Wörterbuch 2> 2,3,4,5,6-pentahydroxy-N-[3-[3-(2,3,4,5,
6-pentahydroxyhexanoylamino)propyl-[4-(3,7,12-trihydroxy-10,
13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,
17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl]amino]
propyl]hexanamide

2,3,4,5,6-pentahydroxy-N-[3-[3-(2,3,4,5,
6-pentahydroxyhexanoylamino)propyl-[4-(3,7,12-trihydroxy-10,
13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,
17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl]amino]
propyl]hexanamide

Produktsname: 2,3,4,5,6-pentahydroxy-N-[3-[3-(2,3,4,5,
6-pentahydroxyhexanoylamino)propyl-[4-(3,7,12-trihydroxy-10,
13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,
17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl]amino]
propyl]hexanamide
CAS Registry Number: 86303-22-2
Synonyme: CTK8F8127; CHAP; N,N-Bis(3-D-gluconamidopropyl)cholamide; Big;2,3,4,5,6-pentahydroxy-N-[3-[3-(2,3,4,5,
6-pentahydroxyhexanoylamino)propyl-[4-(3,7,12-trihydroxy-10,
13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,
17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl]amino]
propyl]hexanamide; AC1MY97V; N,N-bis-(3-D-Gluconamidopropyl)cholamide; 86303-22-2;Big CHAP;
Molecular Structure:
Molecular Formula: C42H75N3O16
Molecular Weight: 878.0554
Dichte:  1.368
Boiling Point:  1189.1°Cat760mmHg
Brechungsindex:  1.605
Risiko-Codes:  61-20/21-36/37/38
S-Sätze:  53-22-36/37/39-45

Andere Produkt