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Lacto-N-tetraose

Lacto-N-tetraose structure

Lacto-N-tetraose 

structure
  • CAS No:

    14116-68-8

  • Formula:

    C26H45NO21

  • Chemical Name:

    Lacto-N-tetraose

  • Synonyms:

    D-Glucose,O-β-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-;Glucopyranose,O-β-D-galactopyranosyl-(1→3)-O-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-,D-;Lacto-N-tetraose;O-β-D-Galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose;LNT;LNT (oligosaccharide);6429-58-9

Description

Beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc is a tetrasaccharide comprising residues of galactose, N-acetylglucosamine, galactose and glucose in a linear sequence, all joined by beta-linkages. It is an amino tetrasaccharide and a glucosamine oligosaccharide.

Lacto-N-tetraose Basic Attributes

707.6 g/mol

707.63

DTXSID10331554

Characteristics

357 Ų

239.18 Ų [M+Na]+ [CCS Type: DT, Method: stepped-field]|240.89 Ų [M-H]- [CCS Type: DT, Method: stepped-field]

Drug Information

lacto-N-neotetraose

Computed Properties

Molecular Weight:707.6
XLogP3:-7.9
Hydrogen Bond Donor Count:14
Hydrogen Bond Acceptor Count:21
Rotatable Bond Count:11
Exact Mass:707.24840744
Monoisotopic Mass:707.24840744
Topological Polar Surface Area:357
Heavy Atom Count:48
Complexity:1030
Defined Atom Stereocenter Count:19
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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