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Home > Encyclopedia > 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose

1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose

1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose structure

1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose 

structure
  • CAS No:

    68045-07-8

  • Formula:

    C27H25O8

  • Chemical Name:

    1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose

  • Synonyms:

    1,3,5-TRI-O-BENZOYL-2-O-METHYL-ALPHA/BETA-D-RIBOSE;1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose;(2R,3R,4S)-2-hydroxy-4-methoxypentane-1,3,5-triyl tribenzoate;1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose

  • Categories:

    Biochemical Engineering  >  Saccharides

1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose Basic Attributes

477.48

476.14700

DTXSID30448254

2932190090

Characteristics

97.36000

3.66590

1.32±0.1 g/cm3(Predicted)

Computed Properties

Molecular Weight:476.5
XLogP3:4.7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:476.14711772
Monoisotopic Mass:476.14711772
Topological Polar Surface Area:97.4
Heavy Atom Count:35
Complexity:706
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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