Name | (4R)-4-[(3S,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-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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Synonyms | (4R)-4-[(3S,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-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]Valeric Acid; (3Beta,5Beta,7Alpha)-3,7-Dihydroxycholan-24-Oic Acid; Cholan-24-Oic Acid, 3,7-Dihydroxy-, (3Beta,5Beta,7Alpha)- |
Molecular Structure | ![]() |
Molecular Formula | C24H40O4 |
Molecular Weight | 392.58 |
CAS Registry Number | 566-24-5 |
SMILES | [C@@H]3(CC[C@H]4[C@@H]2[C@@H](C[C@@H]1C[C@H](CC[C@@]1([C@H]2CC[C@]34C)C)O)O)[C@@H](CCC(=O)O)C |
InChI | 1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17-,18+,19+,20-,22+,23+,24-/m1/s1 |
InChIKey | RUDATBOHQWOJDD-JGFDLHJZSA-N |
Density | 1.129g/cm3 (Cal.) |
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Boiling point | 547.148°C at 760 mmHg (Cal.) |
Flash point | 298.768°C (Cal.) |