(4R)-4-[(3R,5R,9R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,
5,6,7,9,11,12,15,16,
17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Produktsname:	(4R)-4-[(3R,5R,9R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4, 5,6,7,9,11,12,15,16, 17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
CAS Registry Number:	641-81-6
Synonyme:	641-81-6; NSC 18170; BRN 3222755; 3alpha,12alpha-Dihydroxy-5beta-chol-8(14)-en-24-oic acid;(4R)-4-[(3R,5R,9R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4, 5,6,7,9,11,12,15,16, 17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid;a-apocholic acid; NSC 31615;
Molecular Structure:
Molecular Formula:	C₂₄H₃₈O₄
Molecular Weight:	390.55612
Dichte:	1.17g/cm³
Boiling Point:	560.5°C at 760 mmHg
Schmelzpunkt:	175-176 °C(lit.)
Brechungsindex:	1.567
S-Sätze:	Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.

(4R)-4-[(3R,5R,9R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid