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Volumn 65, Issue 10, 2009, Pages 2022-2031

On the synthesis of vinyl and phenyl C-furanosides by stereospecific debenzylative cycloetherification

Author keywords

[No Author keywords available]

Indexed keywords

(2,3,5,6 TETRA O BENZYL ALPHA DEXTRO GALACTOFURANOSYL)BENZENE; (2,3,5,6 TETRA O BENZYL ALPHA DEXTRO GALACTOFURANOSYL)ETHENE; (2,3,5,6 TETRA O BENZYL ALPHA DEXTRO GLUCOFURANOSYL)BENZENE; (2,3,5,6 TETRA O BENZYL ALPHA DEXTRO GLUCOFURANOSYL)ETHENE; (2,3,5,6 TETRA O BENZYL BETA DEXTRO GALACTOFURANOSYL)BENZENE; (2,3,5,6 TETRA O BENZYL BETA DEXTRO GALACTOFURANOSYL)ETHENE; (2,3,5,6 TETRA O BENZYL BETA DEXTRO GLUCOFURANOSYL)BENZENE; (2,3,5,6 TETRA O BENZYL BETA DEXTRO GLUCOFURANOSYL)ETHENE; (2,3,6 TRI O BENZYL ALPHA DEXTRO GALACTOFURANOSYL)BENZENE; (2,3,6 TRI O BENZYL ALPHA DEXTRO GALACTOFURANOSYL)ETHENE; (2,3,6 TRI O BENZYL ALPHA DEXTRO GLUCOFURANOSYL)BENZENE; (2,3,6 TRI O BENZYL ALPHA DEXTRO GLUCOFURANOSYL)ETHENE; (2,3,6 TRI O BENZYL BETA DEXTRO GALACTOFURANOSYL)BENZENE; (2,3,6 TRI O BENZYL BETA DEXTRO GALACTOFURANOSYL)ETHENE; (2,3,6 TRI O BENZYL BETA DEXTRO GLUCOFURANOSYL)BENZENE; (2,3,6 TRI O BENZYL BETA DEXTRO GLUCOFURANOSYL)ETHENE; 1,2,4,6 TETRA O BENZYL DEXTRO GALACTOSE; ACETAL DERIVATIVE; ALLYL ALCOHOL; BENZENE DERIVATIVE; BENZYL ALCOHOL; BRONSTED ACID; GALACTOSE; GRIGNARD REAGENT; HYDROXYL GROUP; LACTOSE; POLYOL; TETRAHYDROFURAN DERIVATIVE; UNCLASSIFIED DRUG; UNINDEXED DRUG; VINYL DERIVATIVE;

EID: 59249090104     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2009.01.014     Document Type: Article
Times cited : (18)

References (45)
  • 11
    • 59249098343 scopus 로고    scopus 로고
    • note
    • Current prices from Sigma-Aldrich (Schnelldorf): methyl α-glucoside (500 g, € 59.90); Methyl α-galactoside (10 g, € 101.90); lactose (hydrate, 1 kg, € 22.90).
  • 24
    • 59249084381 scopus 로고    scopus 로고
    • note
    • 1,2 (5.2 Hz) consistent with the known C-1 stereochemistry was measured.
  • 26
    • 59249108600 scopus 로고    scopus 로고
    • note
    • This well-defined trend in coupling constants for open-chain compounds is likely to be due to hydrogen bonding involving the free OH-1. Hence these observations should not be valid for fully protected compounds, e.g., 17-19, and this is seen in practice.
  • 33
    • 59249108464 scopus 로고    scopus 로고
    • note
    • When comparing the C-1-C-4 configurations of the literature C-pentofuranosides with our C-hexofuranosides, we have used the nomenclature of the hexoses; i.e., β-Galf for α-Araf; β-Glcf for β-Xylf; α-Galf for β-Araf; α-Glcf for α-Xylf.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.