CAS 5432-87-1

α-D-Xylofuranose, 1,2,3,5-tetrabenzoate

Description:

α-D-Xylofuranose, 1,2,3,5-tetrabenzoate is a chemical compound derived from the furanose form of xylose, a five-carbon sugar. This compound features a furanose ring structure, which is characterized by a five-membered ring containing four carbon atoms and one oxygen atom. The tetrabenzoate designation indicates that four benzoate groups are esterified to the hydroxyl groups of the xylofuranose, enhancing its hydrophobic properties and potentially influencing its solubility and reactivity. The presence of multiple aromatic rings can also impart unique optical and electronic properties, making it of interest in various chemical and biological applications. The compound is typically used in research settings, particularly in studies related to carbohydrate chemistry and the synthesis of complex molecules. Its CAS number, 5432-87-1, serves as a unique identifier for regulatory and safety information. Overall, α-D-Xylofuranose, 1,2,3,5-tetrabenzoate exemplifies the structural diversity of carbohydrates and their derivatives in organic chemistry.

Formula: C₃₃H₂₆O₉

InChI: InChI=1S/C33H26O9/c34-29(22-13-5-1-6-14-22)38-21-26-27(40-30(35)23-15-7-2-8-16-23)28(41-31(36)24-17-9-3-10-18-24)33(39-26)42-32(37)25-19-11-4-12-20-25/h1-20,26-28,33H,21H2/t26-,27+,28-,33-/m1/s1

InChI key: InChIKey=SVVKRZQAFRVDED-LSBIRFPWSA-N

SMILES: O(C(=O)C1=CC=CC=C1)[C@@H]2[C@@H](OC(=O)C3=CC=CC=C3)[C@@H](COC(=O)C4=CC=CC=C4)O[C@@H]2OC(=O)C5=CC=CC=C5

Synonyms:

• α-D-Xylofuranose, 1,2,3,5-tetrabenzoate
• Tetra-O-benzoyl-α-D-xylofuranose
• α-D-Xylofuranose, tetrabenzoate
• Xylofuranose, tetrabenzoate, α-D-
• NSC 25067

1,2,3,4-Tetra-O-benzoyl-D-xylofuranose

CAS: 5432-87-1

Formula: C₃₃H₂₆O₉

Purity: ≥ 95.0%

Color and Shape: White to off-white powder

Molecular weight: 566.55

Ref: 7W-GC6541

1,2,3,5-Tetra-O-benzoyl-a-D-xylofuranose

CAS: 5432-87-1

1,2,3,5-Tetra-O-benzoyl-a-D-xylofuranose is a glycosylated oligosaccharide with a tetra-O-benzoyl group at the nonreducing end. It can be synthesized by reacting benzaldehyde with 1,2,3,5-tetraacetyl xylose in the presence of sodium methoxide and acetic acid. The product can be fluorinated or methylated to produce other derivatives. This product is soluble in water and methanol and has a CAS number of 5432-87-1. It is available as a custom synthesis from catalog number SYN0000011.
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Formula: C₃₃H₂₆O₉

Purity: Min. 95%

Color and Shape: White Powder

Molecular weight: 566.55 g/mol

Ref: 3D-MT05208