CAS 308103-45-9

D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-4-O-[2,3,4-tri-O-acetyl-6-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-galactopyranosyl]-, 3-acetate

Description:

D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-4-O-[2,3,4-tri-O-acetyl-6-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-galactopyranosyl]-, 3-acetate is a complex organic compound characterized by its intricate structure, which includes multiple functional groups and protective silyl and acetyl groups. This compound features a hexose sugar derivative with an anhydro configuration, indicating the absence of a water molecule between two sugar units. The presence of diphenylsilyl groups suggests enhanced stability and solubility, making it suitable for various chemical reactions and applications in organic synthesis. The acetyl groups provide protection for hydroxyl functionalities, facilitating selective reactions. Its structural complexity may contribute to specific biological activities or interactions, making it of interest in medicinal chemistry and carbohydrate chemistry. The compound's CAS number, 308103-45-9, allows for precise identification in chemical databases, aiding researchers in locating relevant information for synthesis, characterization, and potential applications.

Formula: C₅₂H₆₄O₁₃Si₂

InChI: InChI=1S/C52H64O13Si2/c1-35(53)60-43-31-32-57-44(33-58-66(51(5,6)7,39-23-15-11-16-24-39)40-25-17-12-18-26-40)46(43)65-50-49(63-38(4)56)48(62-37(3)55)47(61-36(2)54)45(64-50)34-59-67(52(8,9)10,41-27-19-13-20-28-41)42-29-21-14-22-30-42/h11-32,43-50H,33-34H2,1-10H3/t43-,44-,45-,46+,47+,48+,49-,50+/m1/s1

InChI key: InChIKey=RNGIQPVDHUSLDB-KSJNFJGOSA-N

SMILES: [Si](OC[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@@H]2[C@@H](CO[Si](C(C)(C)C)(C3=CC=CC=C3)C4=CC=CC=C4)OC=C[C@H]2OC(C)=O)O1)(C(C)(C)C)(C5=CC=CC=C5)C6=CC=CC=C6

Synonyms:

• D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-4-O-[2,3,4-tri-O-acetyl-6-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-galactopyranosyl]-, acetate
• D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-4-O-[2,3,4-tri-O-acetyl-6-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-galactopyranosyl]-, 3-acetate

3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-tert-butyldiphenylsilyl-lactal

CAS: 308103-45-9

3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-tert-butyldiphenylsilyl-lactal is a modification of the oligosaccharide. The structure of this compound is an alpha-(1→4)-linked beta-D-galactopyranosyl residue, which is attached to a 3,2',3',4'-tetra-O-acetyl 6,6'-di-O-[ tert -butyldiphenylsilyl] lactal residue. This compound has been shown to be synthesized by methylation and glycosylation of the monosaccharide maltose. This modification has also been shown to inhibit the growth of bacteria. CAS No. 308103-45-9

Purity: Min. 95%

Ref: 3D-MT05710