Substance Profile

Methyl-β-D-ribofuranosid

  • Molecular Formula: C6H12O5
  • Element System: C-H-O
  • CAS-RN: 52485-92-4
  • InChI: InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(2-7)11-6/h3-9H,2H2,1H3/t3-,4-,5-,6+/m1/s1
  • InChI Key: NALRCAPFICWVAQ-KAZBKCHUSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 164.1578
  • Calculated Log P: -1.747
  • Rotatable Bonds: 6
  • H Acceptors: 5
  • H Donators: 3
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance:
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure