C34H36O6
540.6 g/mol
연구용 시약경고
2,3,4,6-Tetrakis-O-(phenylmethyl)-alpha-D-glucopyranose
CAS6564-72-3
용도 분류
연구용 시약
화합물 분류
기타
주요 용도
연구용 화합물
This compound is a protected glucose derivative, specifically a fully benzylated form of alpha-D-glucose. It is primarily used as a building block in the chemical synthesis of oligosaccharides, where the benzyl groups serve as protecting groups for the hydroxyl functionalities.
Building block for oligosaccharide synthesisProtected sugar intermediate in carbohydrate chemistry research
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CAS 6564-72-3
관련 화합물
참고동일 카테고리
Dibenzothiophene, 1-bromo-
CAS65642-94-6
Chemical research reagent
참고동일 카테고리
({[Benzyl(thien-2-ylmethyl)amino]-carbonothioyl}amino)acetic acid
CAS656815-31-5
certified reference standard impurity
참고동일 카테고리
({[(2-Furylmethyl)(4-methylbenzyl)amino]-carbonothioyl}amino)acetic acid
CAS656815-43-9
certified reference standard
참고동일 카테고리
({[(2-Chlorobenzyl)(2-furylmethyl)amino]-carbonothioyl}amino)acetic acid
CAS656815-90-6
Certified reference standard
참고stereoisomer of
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose
CAS4132-28-9
Pharmaceutical intermediate for synthesis
참고stereoisomer of
2,3,4,6-tetrakis-O-(phenylMethyl)-D-Galactopyranose
CAS6386-24-9
synthetic building block for glycosylation
안전 참조
경고
H400Very toxic to aquatic life
H410Very toxic to aquatic life with long lasting effects
H302Harmful if swallowed
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
식별자
IUPAC 이름
(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
InChIKey
OGOMAWHSXRDAKZ-RUOAZZEASA-N
SMILES
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
동의어 목록 (11)
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