Products 52050-17-6

CAS 52050-17-6 appears in our catalog under these names: Glucosyl-C18-sphingosine, Glucosylsphingosine, 1–β–D–Glucosylsphingosine (d18：1), GLUCOSYL( BETA) SPHINGOSINE (D18:1), (2R,3R,4S,5S,6R)-2-(((2S,3R,E)-2-Amino-3-hydroxyoctadec-4-en-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, ≥95%, ≥95%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Sigma-Aldrich. Available pack sizes: 10mg, 1mg, 2,5mg, 5mg, 2mg, 25mg, 50MG, 1 mg.

Glucosyl-C18-sphingosine
TRC, Biosynth
  • size: 10mg, 1mg, 2,5mg, 2mg
  • Variants: 8
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Glucosylsphingosine
TargetMol, Sigma-Aldrich
  • size: 1mg, 5mg
  • Variants: 4
from 708.00
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1–β–D–Glucosylsphingosine (d18：1)
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 919.99
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GLUCOSYL( BETA) SPHINGOSINE (D18:1)
Sigma-Aldrich
  • size: 25MG, 50MG, 5MG
  • Variants: 3
from 1650.00
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(2R,3R,4S,5S,6R)-2-(((2S,3R,E)-2-Amino-3-hydroxyoctadec-4-en-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, ≥95%, ≥95%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 1197.20
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Glucosylsphingosine, 99.68%
MedChemExpress
  • size: 1 mg, 5 mg
  • Variants: 2
from 695.86
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Structural formula: {0} (CAS {1})

Beta-D-glucosylsphingosine is D-Glucosylsphingosine in which the anomeric configuration of the glucosyl moiety is beta. It is a beta-D-glucoside and a D-glucosylsphingosine. It is a conjugate base of a beta-D-glucosylsphingosine(1+).

Source: ChEBI

Identity
Molecular formulaC24H47NO7
Molecular weight461.6 g/mol
IUPAC name(2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyHHJTWTPUPVQKNA-JIAPQYILSA-N
SMILESCCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)N)O

Computed by PubChem (NCBI)

Synonyms: Glucosyl sphingosine, Glucosphingosine, 1-beta-glucosyl-sphing-4-enine, glucosylsphingosine, Glucosyl-C18-sphingosine, lyso-GlcCer, Lyso GlcCer, beta-D-glucosylsphingosine, Lyso-Gb1, 1-glucosyl-sphing-4-enine
Related forms of this compound
(2R,3R,4S,5R,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C24H47NO7