1,3,5-Tri-O-benzoyl-D-ribofuranose, CAS No. 22224-41-5

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1,3,5-Tri-O-benzoyl-D-ribofuranose CAS No.22224-41-5 / Cat No.EBD41751

Formula: C33H26O9

Molecular Weight:566.55

Synonyms:

1,3,5-tri-O-benzoyl-alpha-D-ribofuranose

alpha-D-Ribofuranose 1,3,5-tribenzoate

Clofarabine intermediate (III)

1,3,5-tri-O-benzoyl-α-D-ribofuranose

α-D-Ribofuranose,1,3,5-tribenzoate

1,3,5-tri-o-benzoyl-d-ribofuranose

1,3,5-Tri-O-benzoyl-α-D-ribofuranoside

1,3,5-tris-O-(phenylcarbonyl)-alpha-D-ribofuranose

1,3,5-Tri-O-benzoyl-alpha-D-ribofuranoside

α-D-Ribofuranose, 1,3,5-tribenzoate

[5-(Benzoyloxy)-2-(benzoyloxymethyl)-4-hydroxyoxolan-3-yl] benzoate

1,3,5-Tri-O-benzoyl-D-ribofuranose

Clofarabine intermediate (III)

1,3,5-tri-O-benzoyl-α-D-ribofuranose

α-D-Ribofuranose,1,3,5-tribenzoate

1,3,5-tri-o-benzoyl-d-ribofuranose

1,3,5-Tri-O-benzoyl-α-D-ribofuranoside

1,3,5-tris-O-(phenylcarbonyl)-alpha-D-ribofuranose

1,3,5-Tri-O-benzoyl-alpha-D-ribofuranoside

α-D-Ribofuranose, 1,3,5-tribenzoate

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Properties
Safety Information
NMR Spectrum

Properties

Appearance:

Powder
Density:

1.37 g/cm3
Melting point:

125-129 °C(lit.)
Boiling point:

629.6 °C at 760 mmHg
Flashing point:

212.9 °C
Optical rotation:

[α]20/D +85.0°, c = 1 in chloroform

Safety Information

Signal words:

None

NMR Spectrum

Prediction： 1H NMR(CDCl3) deltappm: 7.36.similar.8.14 (m, 15H, OBz), 6.68 (d, J=4.4Hz, 1H, H-1), 5.59 (dd, 1H, H-3), 4.64.similar.4.80 (m, 4H, H-2, H-4 and H-5).

¹H NMR

¹³C NMR