Name | (4R)-4-[(3R,5R,8S,9S,10R,13R,14S,17R)-3,6,7-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]Pentanoic Acid |
---|---|
Synonyms | (4R)-4-[(3R,5R,8S,9S,10R,13R,14S,17R)-3,6,7-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]Valeric Acid; 3,6,7-Trihydroxy-5-Cholanoic Acid; 3Alpha,6Alpha,7Beta-Trihydroxy-5Beta-Cholanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C24H40O5 |
Molecular Weight | 408.58 |
CAS Registry Number | 39016-49-4 |
SMILES | [C@H]1(CC[C@]2([C@@H](C1)C(C([C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4[C@H](C)CCC(O)=O)C)O)O)C)O |
InChI | 1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18+,20+,21?,22?,23-,24-/m1/s1 |
InChIKey | DKPMWHFRUGMUKF-JDDNAIEOSA-N |
Density | 1.185g/cm3 (Cal.) |
---|---|
Boiling point | 565.688°C at 760 mmHg (Cal.) |
Flash point | 309.968°C (Cal.) |