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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Benzyl 4,6-O-Benzylidene-α-D-mannopyranoside - ≥97% , CAS No.40983-94-6
Synonyms
W-202683 | (4aR,6S,7S,8R,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | Benzyl 4,6-O-Benzylidene- | Benzyl 4,6-O-Benzylidene-alpha-D-mannopyranoside | DTXSID201199389 | (4AR,6S,7S,8R,8aS)-6-(benzyloxy)-2-phenylhe
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
W-202683 | (4aR, 6S, 7S, 8R, 8aS)-2-phenyl-6-phenylmethoxy-4, 4a, 6, 7, 8, 8a-hexahydropyrano[3, 2-d][1, 3]dioxine-7, 8-diol | Benzyl 4, 6-O-Benzylidene- | Benzyl 4, 6-O-Benzylidene-alpha-D-mannopyranoside | DTXSID201199389 | (4AR, 6S, 7S, 8R, 8aS)-6-(benzyloxy)-2-phenylhe
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504771304 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504771304 Sonrisas canónicas C1C2C(C(C(C(O2)OCC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4 IUPAC Name (4aR,6S,7S,8R,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol InChIKey LEJLVYJUXVHIJN-LOZDCHMLSA-N INCHI 1S/C20H22O6/c21-16-17(22)20(23-11-13-7-3-1-4-8-13)25-15-12-24-19(26-18(15)16)14-9-5-2-6-10-14/h1-10,15-22H,11-12H2/t15-,16-,17+,18-,19?,20+/m1/s1 Isómeros SMILES C1[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)OCC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4 PubChem CID 54029211 Peso molecular 358.39
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Lipids and lipid-like molecules Clase Fatty Acyls Subclass Fatty acyl glycosides Intermediate Tree Nodes Not available Direct Parent Fatty acyl glycosides of mono- and disaccharides Alternative Parents Alkyl glycosides Oxanes Monosaccharides Benzene and substituted derivatives 1,3-dioxanes Secondary alcohols Oxacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Fatty acyl glycoside of mono- or disaccharide - Alkyl glycoside - Benzenoid - Oxane - Monosaccharide - Monocyclic benzene moiety - Meta-dioxane - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. These are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Chloroform and Ethyl Acetate Sensibilidad Hygroscopic Punto de fusión (°C) 147-149°C (lit.) Peso molecular 358.400 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 4 Exact Mass 358.142 Da Monoisotopic Mass 358.142 Da Topological Polar Surface Area 77.400 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 434.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 5 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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