(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol


Catalog No:   FT-0771116

CAS No:   25546-65-0

  • Chemical Name:  (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol
  • Molecular Formula:  C17H34N4O10
  • Molecular Weight:  454.5
  • InChI Key:  NSKGQURZWSPSBC-VVPCINPTSA-N
  • InChI:  InChI=1S/C17H34N4O10/c18-2-6-10(24)12(26)8(21)16(28-6)30-14-5(20)1-4(19)9(23)15(14)31-17-13(27)11(25)7(3-22)29-17/h4-17,22-27H,1-3,18-21H2/t4-,5+,6-,7-,8-,9+,10-,11-,12-,13-,14-,15-,16-,17+/m1/s1

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
FW: 552.55100
CAS: 25546-65-0
MF: C17H36N4O14S
Flash_Point: N/A
Product_Name: ribostamycin
Bolling_Point: N/A
Density: N/A
Refractive_Index: 1.662
MF: C17H36N4O14S
Exact_Mass: 552.19500
FW: 552.55100
PSA: 345.36000
Computational_Chemistry: ['1. XlogP :-63 ', '2. Hydrogen Bond Donor Count :10 ', '3. Hydrogen Bond Acceptor Count :14 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA :262 ', '7. Heavy Atom Count :31 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :593 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :14 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']

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