Tetra-O-benzoyl-D-xylofuranose
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Basic information
- CAS
5432-87-1- Standard SMILES
O=C(OC[C@H]1O[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1- InChIKey
SVVKRZQAFRVDED-LSBIRFPWSA-N- Molecular formula
- C33H26O9
- Average molar mass
- 566.56 g/mol
Names & identifiers
- Preferred name
- Tetra-O-benzoyl-D-xylofuranose
- English name
- Tetra-O-benzoyl-D-xylofuranose
- Molecular formula
- C33H26O9
- Molecular weight
- 566.56
Names & synonyms
NSC 25067D-XYLOFURANOSE TETRABENZOATETetra-O-benzoyl-D-xylofuranoseALPHA-D-XYLOFURANOSE TETRABENZOATETetra-O-benzoyl-alpha-D-xylofuranose1,2,3,4-Tetra-O-benzoyl-D-xylofuranoseα-D-Xylofuranose,1,2,3,5-tetrabenzoateα-D-Xylofuranose, 1,2,3,5-tetrabenzoate1,2,3,5-tetra-O-benzoyl-α-D-xylofuranose1,2,3,5-TETRA-O-BENZOYL-A-D- XYLOFURANOS E
Database identifiers
- CAS
5432-87-1- PubChem CID
- 69721444
- Nikkaji
- J1.256.085K
Properties
Physicochemical properties
- Melting point
- 165 · 165-166 °C
- Boiling point
- 688.2 · 688.2±55.0 °C(Predicted)
- Density
- 1.36 · 1.36±0.1 g/cm3(Predicted)
- HS Code
- 29400090 · 29400090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 29400090
Chemistry & industry
Applications
UsesTetra-o-benzoyl-d-xylofuranose (CAS# 5432-87-1) is a useful building block for polysaccharides, such as thiodisaccharides with a furanose unit as the nonreducing end.
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Compound notes
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