(2R,3S,4R,5R,6S)-5-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S)-3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-3-hydroxy-cyclohexoxy]-2-(hydroxymethyl)tetrahydropyran-3,4-diol sulfate

More details:

• Systematic name

  (2R,3S,4R,5R,6S)-5-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S)-3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-3-hydroxy-cyclohexoxy]-2-(hydroxymethyl)tetrahydropyran-3,4-diol sulfate

• SMILES

  [O-]S([O-])(=O)=O.O[C@H]4[C@H](O)[C@@H](N)[C@@H](O[C@@H]3[C@H](O[C@@H](O[C@@H]2[C@@H](O)[C@H](N)C[C@H](N)[C@H]2O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N)[C@@H]3O)CO)OC4CN

• Std. InChi

  InChI=1S/C23H45N5O14.H2O4S/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;1-5(2,3)4/h5-23,29-36H,1-4,24-28H2;(H2,1,2,3,4)/p-2/t5-,6+,7?,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1

• Std. InChIKey

  LJRDOKAZOAKLDU-ULQNDHSQSA-L

• Cite this record

  CSID:8072208, http://www.chemspider.com/Chemical-Structure.8072208.html (accessed 04:35, Apr 18, 2024)