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Galarose

Galarose structure

Galarose 

structure
  • CAS No:

    6057-48-3

  • Formula:

    C11H20O10

  • Chemical Name:

    Galarose

  • Synonyms:

    D-Arabinose,3-O-β-D-galactopyranosyl-;Arabinose,3-O-β-D-galactopyranosyl-,D-;3-O-β-D-Galactopyranosyl-D-arabinose;Galarose;3-o--d-galacto-pyranosyl-d-arabinose;95273-07-7;67911-44-8

Description

ChEBI: A disaccharide consisting of aldehydo-D-arabinose having a beta-D-galactopyranosyl residue at the 3-position.


3-O-beta-D-galactopyranosyl-D-arabinose is a glycosylarabinose consisting of aldehydo-D-arabinose having a beta-D-galactopyranosyl residue at the 3-position. It is a tautomer of a beta-D-Gal-(1->3)-D-Ara.

Galarose Basic Attributes

312.27100

312.27

Characteristics

169.30000

1.65g/cm3

165-166 °C

732.3ºC at 760 mmHg

278.5ºC

1.609

Drug Information

3-O-beta-D-galactopyranosyl-D-arabinose

Computed Properties

Molecular Weight:312.27
XLogP3:-4.4
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:312.10564683
Monoisotopic Mass:312.10564683
Topological Polar Surface Area:177
Heavy Atom Count:21
Complexity:326
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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