{[(3α,5β,7β,8ξ)-3,7-Dihydroxy-24-oxocholan-24-yl]amino}acetate

More details:

• Systematic name

  {[(3alpha,5beta,7beta,8xi)-3,7-Dihydroxy-24-oxocholan-24-yl]amino}acetate

• SMILES

  C1[C@@]2([C@]3(CC[C@]4([C@]([C@@]3([C@H](C[C@@]2(C[C@@H](C1)O)[H])O)[H])(CC[C@]4([H])[C@@H](CCC(NCC([O-])=O)=O)C)[H])C)[H])C C[C@H](CCC(=O)NCC(=O)[O-])[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C

• Std. InChi

  InChI=1S/C26H43NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/p-1/t15-,16+,17-,18-,19+,20+,21+,24+,25+,26-/m1/s1

• Std. InChIKey

  GHCZAUBVMUEKKP-XROMFQGDSA-M

• Cite this record

  CSID:58163499, http://www.chemspider.com/Chemical-Structure.58163499.html (accessed 18:38, May 10, 2024)