Methyl 2,3,4-Tri-O-benzyl-1-thio-β-L-fucopyranoside - ≥95%(HPLC) , CAS No.107802-80-2

CAS: 107802-80-2 Cat. No.: M158563 Molecular Weight: 464.62 PubChem CID: 11081093

GRADE & PURITY ≥95%(HPLC)

Synonyms

AKOS027320162 | (2S,3R,4R,5S,6R)-3,4,5-Tris(benzyloxy)-2-methyl-6-(methylthio)tetrahydro-2H-pyran | DTXSID00454488 | T71580 | Methyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside | (2S,3R,4R,5S,6R)-3,4,5-TRIS(BENZYLOXY)-2-METHYL-6-(METHYLSULFANYL)OXANE | AS-7

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

AKOS027320162 | (2S, 3R, 4R, 5S, 6R)-3, 4, 5-Tris(benzyloxy)-2-methyl-6-(methylthio)tetrahydro-2H-pyran | DTXSID00454488 | T71580 | Methyl 2, 3, 4-tri-O-benzyl-b-L-thiofucopyranoside | (2S, 3R, 4R, 5S, 6R)-3, 4, 5-TRIS(BENZYLOXY)-2-METHYL-6-(METHYLSULFANYL)OXANE | AS-7

Specifications & Purity

≥95%(HPLC)

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%(HPLC)

Names and Identifiers

• Canonical Smiles: CC1C(C(C(C(O1)SC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
• IUPAC Name: (2S,3R,4R,5S,6R)-2-methyl-6-methylsulfanyl-3,4,5-tris(phenylmethoxy)oxane
• InChIKey: DENOSPOKQXYGTJ-NNVCNDCRSA-N
• INCHI: 1S/C28H32O4S/c1-21-25(29-18-22-12-6-3-7-13-22)26(30-19-23-14-8-4-9-15-23)27(28(32-21)33-2)31-20-24-16-10-5-11-17-24/h3-17,21,25-28H,18-20H2,1-2H3/t21-,25+,26+,27-,28+/m0/s1
• Isomeric SMILES: C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)SC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
• PubChem CID: 11081093
• Molecular Weight: 464.62
• Reaxy-Rn: 3631564

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Level5 Glycosyl compounds
          • Level6 Thioglycosides

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Glycosyl compounds
• Direct Parent: Thioglycosides
• Alternative Parents: Benzylethers Oxanes Monosaccharides Monothioacetals Sulfenyl compounds Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: S-glycosyl compound - Benzylether - Benzenoid - Oxane - Monosaccharide - Monocyclic benzene moiety - Monothioacetal - Oxacycle - Organoheterocyclic compound - Sulfenyl compound - Ether - Dialkyl ether - Hydrocarbon derivative - Organosulfur compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as thioglycosides. These are glycoside in which a sugar group is bonded through one carbon to another group via a S-glycosidic bond.
• 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.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: Slightly soluble in Chloroform
• Sensitivity: Heat Sensitive
• Specific Rotation[α]: 2° (C=1,CHCl3)
• Melt Point(°C): 58 °C
• Molecular Weight: 464.600 g/mol
• XLogP3: 5.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 464.202 Da
• Monoisotopic Mass: 464.202 Da
• Topological Polar Surface Area: 62.200 Ų
• Heavy Atom Count: 33
• Formal Charge: 0
• Complexity: 528.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 5
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1