1,2,3,4,5-penta-O-acetyl-L-ribose methyl hemiacetal

Names

[ CAS No. ]:
1202190-16-6

[ Name ]:
1,2,3,4,5-penta-O-acetyl-L-ribose methyl hemiacetal

Chemical & Physical Properties

[ Molecular Formula ]:
C16H24O11

[ Molecular Weight ]:
392.35500

[ Exact Mass ]:
392.13200

[ PSA ]:
140.73000

Precursor & DownStream

Precursor

DownStream

  • 1,2,3,5-tetra-o-acetyl-beta-l-ribofuranose

Related Compounds

  • (4-nitro-2,3-dihydro-1H-inden-2-yl)methanol
  • N-[2-(2-fluorophenyl)ethyl]cyclopentanamine
  • n-(2-Fluorophenethyl)pentan-3-amine
  • N-[[2-(Difluoromethoxy)phenyl]methyl]-2-fluorobenzeneethanamine
  • 3-Amino-1H-pyrrole-2-carboxamide
  • 2-(4-Butoxyphenoxy)acetamide
  • 2-(Allylamino)isonicotinonitrile
  • 5-Methyl-2-phenyl-4-vinyloxazole
  • 6-chloro-N-(4-difluoromethanesulfonylphenyl)pyridine-3-carboxamide
  • Tert-butyl 6-formyl-2-naphthylcarbamate
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