Products 16232-91-0

CAS 16232-91-0 appears in our catalog under these names: (2R)-Glycerol-O-beta-D-Galactopyranoside, (2R)-Glycerol-O-β-D-galactopyranoside, (2R)–Glycerol–O–β–D–galactopyranoside, 1-O-(2R)-Glycerol-b-D-galactopyranoside, (2R)-2,3-Dihydroxypropyl-b-D-galactopyranoside. Offered by: Chemat Brand, TRC, TargetMol, GLPBio, Biosynth. Available pack sizes: on request, 250mg, 1mg, 5mg, 10mg, 2mg, 25mg, 50mg.

(2R)-Glycerol-O-beta-D-Galactopyranoside
Chemat Brand, TRC
  • size: on request, 250mg
  • Variants: 2
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(2R)-Glycerol-O-β-D-galactopyranoside
TargetMol
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 890.92
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(2R)–Glycerol–O–β–D–galactopyranoside
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 695.33
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1-O-(2R)-Glycerol-b-D-galactopyranoside
Biosynth
  • size: 2mg, 1mg, 5mg, 25mg
  • Variants: 5
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(2R)-2,3-Dihydroxypropyl-b-D-galactopyranoside
Chemat
  • size: 10mg, 1mg, 25mg, 50mg
  • Variants: 5
from 1132.54
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(2R)-Glycerol-O-β-D-galactopyranoside, 99.0%
MedChemExpress
  • size: 1 mg
  • Variants: 1
from 612.26
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Structural formula: {0} (CAS {1})

3-O-beta-D-galactopyranosyl-sn-glycerol is a D-galactosylglycerol. It has a role as a human metabolite.

Source: ChEBI

Identity
Molecular formulaC9H18O8
Molecular weight254.23 g/mol
IUPAC name(2R,3R,4S,5R,6R)-2-[(2R)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyNHJUPBDCSOGIKX-NTXXKDEISA-N
SMILESC([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H](CO)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: 3-beta-D-Galactosyl-sn-glycerol, GlyTouCan:G54173SV, 3-O-beta-D-Galactopyranosyl-sn-glycerol, (2R)-2,3-dihydroxypropyl beta-D-galactopyranoside, 3-O-beta-D-galactosyl-sn-glycerol, (2R)-2,3-Dihydroxypropyl-b-D-galactopyranoside, (2R)-Glycerol-O-|A-D-galactopyranoside, (2R)-Glycerol-O-beta-D-galactopyranoside, (2R)-Glycerol-O-?-D-galactopyranoside, RGG
Related forms of this compound
(2S,3R,4S,5R,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol C9H18O8
(2R,3R,4S,5R,6R)-2-[(2S)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C9H18O8
(2R,3R,4S,5S,6R)-2-[(2R)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C9H18O8
(2S,3R,4S,5S,6R)-2-[(2S)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C9H18O8
(2S,3R,4S,5R,6R)-2-[(2R)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C9H18O8
Isomers (same molecular formula)
(2S,3R,4S,5S,6R)-2-(1,3-dihydroxypropan-2-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol C9H18O8
(2S,3R,4S,5R,6R)-2-(1,3-dihydroxypropan-2-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol C9H18O8
(2R,3R,4S,5S,6R)-2-(1,3-dihydroxypropan-2-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol C9H18O8