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3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose

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3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose Basic information

Product Name:
3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose
Synonyms:
  • 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose
  • 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose
  • 3-O-BENZYL-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSE
  • 1,2 : 5,6-Di-O-isopropylidene-3-O- benzyl-α-D- rib
  • a-D-Allofuranose, 1,2:5,6-bis-O-(1-Methylethylidene)-3-O-(phenylMethyl)-
  • 3-O-benzyl-1,2
  • 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-α-D-allofuranose
  • 3-O-Benzyl-1,2:5,6-bis(di-O-isopropylidene)--D-allofuranose
CAS:
22331-21-1
MF:
C19H26O6
MW:
350.41
Mol File:
22331-21-1.mol
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3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose Chemical Properties

Melting point:
65-66 °C
Boiling point:
422.6±45.0 °C(Predicted)
Density 
1.21±0.1 g/cm3(Predicted)
InChI
InChI=1/C19H26O6/c1-18(2)21-11-13(23-18)14-15(20-10-12-8-6-5-7-9-12)16-17(22-14)25-19(3,4)24-16/h5-9,13-17H,10-11H2,1-4H3/t13-,14-,15-,16-,17-/s3
InChIKey
ZHFVGOMEUGAIJX-JKFNMJKFNA-N
SMILES
[C@]12([H])OC(C)(C)O[C@@]1([H])O[C@]([H])([C@@]1([H])COC(C)(C)O1)[C@H]2OCC1C=CC=CC=1 |&1:0,7,10,12,20,r|
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3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose Usage And Synthesis

Uses

3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose is a nucleoside analog.

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