2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-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]
acetic acid (Molecular Formula: C₂₆H₄₃NO₆)

Product Name:	2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-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] acetic acid
CAS Registry Number:	475-31-0
EINECS:	207-494-9
Synonyms:	Glycine;glycocholate; CHEMBL411070;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-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] acetic acid; N-Choloylglycine; 475-31-0; N-choloyl-; CHEBI:17687; Cholylglycine;
Molecular Structure:
Molecular Formula:	C₂₆H₄₃NO₆
Molecular Weight:	465.62272
Density:	0.988863265
Boiling Point:	692°Cat760mmHg
Melting Point:	128°C
Flash Point:	372.3°C
Refractive index:	1.56
Risk Codes:	S61
Safety Statements:	R51/53
Hazard Symbols:	N: Dangerous for the environment;

2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-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]acetic acid (Molecular Formula: C26H43NO6)