Aktuelle Position: Home > Wörterbuch OTHER> (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,
13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,
17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,
13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,
17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
Produktsname: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,
13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,
17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
CAS Registry Number: 83-44-3
EINECS: 201-478-5  
Synonyme: Desoxycholsaeure; 83-44-3;deoxycholate;(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,
13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,
17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid; Desoxycholic acid; 7alpha-Deoxycholic acid; 7-Deoxycholic acid; Choleic acid;
Molecular Structure:
Molecular Formula: C24H40O4
Molecular Weight: 392.572
Dichte:  1.128 g/cm3
Boiling Point:  547.1 °C at 760 mmHg
Schmelzpunkt:  172-178 ºC
Flash Point:  298.8 °C
Brechungsindex:  1.543
Risiko-Codes:  S26;S37/39
S-Sätze:  R22;R36/37/38
Gefahrensymbole:  Xn: Harmful;
Lieferanten von (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,
13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,
17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

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