(2α,3α,5α,22R,23R)-2,3,22,23-Tetrahydroxy(26,26,26-²H₃)cholestan-6-one

More details:

• Systematic name

  (2alpha,3alpha,5alpha,22R,23R)-2,3,22,23-Tetrahydroxy(26,26,26-~2~H_3_)cholestan-6-one

• SMILES

  [2H]C([2H])([2H])C(C)C[C@@H](O)[C@H](O)[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC(=O)[C@H]4C[C@H](O)[C@H](O)C[C@]4(C)[C@H]3CC[C@@]21C

• Std. InChi

  InChI=1S/C27H46O5/c1-14(2)10-23(30)25(32)15(3)17-6-7-18-16-11-21(28)20-12-22(29)24(31)13-27(20,5)19(16)8-9-26(17,18)4/h14-20,22-25,29-32H,6-13H2,1-5H3/t15-,16-,17+,18-,19-,20+,22-,23+,24+,25+,26+,27+/m0/s1/i1D3/t14?,15-,16-,17+,18-,19-,20+,22-,23+,24+,25+,26+,27+

• Std. InChIKey

  YNZRNENZMVIPBX-KRFORHIDSA-N

• Cite this record

  CSID:107445314, http://www.chemspider.com/Chemical-Structure.107445314.html (accessed 12:37, May 16, 2024)