Chemical Name: ((R)-4-((3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-(ethyl-d5)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine
Smiles: C[C@@]([C@]1([H])[C@@H](C([2H])([2H])C([2H])([2H])[2H])[C@H]2O)(CC[C@@H](O)C1)[C@]3([H])[C@]2([H])[C@@](CC[C@]4([H])[C@H](C)CCC(NCC(O)=O)=O)([H])[C@]4(C)CC3
Inchi: InChI=1S/C22H22N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29/h4-6,14-15,17,25,27-29,32H,1-3H3,(H2,23,31)/t14?,15-,17+,22+/m1/s1
Development and validation of stability indicating UPLC-ELSD detection method for the determination of obeticholic acid in bulk and finished formulations
By Ali, Syed Mastan; Ramachandran, D.
From European Journal of Biomedical and Pharmaceutical Sciences (2021), 8(5), 281-289
Determination of obeticholic acid and its glycine conjugate in human plasma using liquid chromatography-tandem mass spectrometry
By Ramisetti, Muralikrishna; Atmakuri, Lakshmana Rao; Dachuru, Rama Shekara Reddy
From International Journal of Research in Pharmaceutical Sciences (Madurai, India) (2020), 11(Suppl.4), 2681-2687