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Home > Encyclopedia > 4-O-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-D-ribitol

4-O-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-D-ribitol

4-O-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-D-ribitol structure

4-O-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-D-ribitol 

structure
  • CAS No:

    21150-24-3

  • Formula:

    C13H25NO10

  • Chemical Name:

    4-O-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-D-ribitol

  • Synonyms:

    D-Ribitol,4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-;Ribitol,2-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-,L-;4-O-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-D-ribitol;20905-65-1;944463-50-7

Description

4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-D-ribitol is an amino disaccharide consisting of N-acetyl-D-glucosamine attached to D-ribitol via a beta-(1->4)-linkage; epitope of Staphylococcus aureus. It has a role as an epitope.

4-O-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-D-ribitol Basic Attributes

355.34 g/mol

355.34

Characteristics

189 Ų

Drug Information

4-(O-(2-acetamido)-2-deoxy-beta-D-glucopyranosyl)-D-ribitol

Computed Properties

Molecular Weight:355.34
XLogP3:-4.6
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:355.14784599
Monoisotopic Mass:355.14784599
Topological Polar Surface Area:189
Heavy Atom Count:24
Complexity:397
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-O-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-D-ribitol

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