Name | 4-{[(3alpha,5beta,7beta,8xi,9xi,14xi,17alpha)-3,7-Dihydroxy-24-Oxocholan-24-Yl]Amino}Benzoic Acid |
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Synonyms | Benzoic a |
Molecular Structure | ![]() |
Molecular Formula | C31H45NO5 |
Molecular Weight | 511.69 |
CAS Registry Number | 105877-77-8 |
SMILES | O=C(O)c1ccc(cc1)NC(=O)CC[C@H]([C@@H]2CCC3[C@]2(C)CCC5C3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@@]45C)C |
InChI | 1S/C31H45NO5/c1-18(4-11-27(35)32-21-7-5-19(6-8-21)29(36)37)23-9-10-24-28-25(13-15-31(23,24)3)30(2)14-12-22(33)16-20(30)17-26(28)34/h5-8,18,20,22-26,28,33-34H,4,9-17H2,1-3H3,(H,32,35)(H,36,37)/t18-,20+,22-,23+,24?,25?,26+,28?,30+,31-/m1/s1 |
InChIKey | XTAJJBNJCJLSMK-LMEOBYDVSA-N |
Density | 1.199g/cm3 (Cal.) |
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Boiling point | 707.319°C at 760 mmHg (Cal.) |
Flash point | 381.573°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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