3,5-di-O-benzoyl-2-C-methyl-D-ribopentono-1,4-lactone

Names

[ CAS No. ]:
729596-46-7

[ Name ]:
3,5-di-O-benzoyl-2-C-methyl-D-ribopentono-1,4-lactone

Chemical & Physical Properties

[ Molecular Formula ]:
C20H18O7

[ Molecular Weight ]:
370.35300

[ Exact Mass ]:
370.10500

[ PSA ]:
99.13000

[ LogP ]:
1.74540

Precursor & DownStream

Precursor

DownStream

  • (2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate

Related Compounds

  • Cinchoninic acid, 6,8-dimethyl-, methyl ester
  • 2-[(Tert-butoxy)carbonyl]-7-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • 6,7-Difluoroquinoline-4-carboxylic acid
  • tert-butyl 4-[3-(3-amino-1H-pyrazol-5-yl)phenyl]piperazine-1-carboxylate
  • 6-(Benzyloxy)quinoline-4-carboxylic acid
  • 1-(3-Chloro-2-fluorobenzoyl)piperazine hydrochloride
  • 2-Bromo-4-iodo-1-(methoxymethoxy)benzene
  • 1-({[(Benzyloxy)carbonyl]amino}methyl)cycloheptane-1-carboxylic acid
  • 6-(1-Piperidinyl)-4-quinolinecarboxylic acid
  • Tert-butyl 5-(2-aminoethyl)thiophene-2-carboxylate
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