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Chemical structure of 13C6 Glucosylsphingosine (d18:1)

GC41908

13C6 Glucosylsphingosine (d18:1)

Also known as (2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxy(113C)methyl)(2,3,4,5,6-13C5)oxane-3,4,5-triol

13C6 Glucosylsphingosine (d18:1) is an isotopically enriched form of 1-β-D-glucosylsphingosine (d18:1) that is intended for use as an internal standard for the quantification of 1-β-D-glucosylsphingosine by GC- or LC-MS

ChemicalCAS299172-48-8MW467.6FormulaC24H47NO7
CAS number
299172-48-8
Molecular weight
467.6
Formula
C24H47NO7
Solubility
Chloroform：Methanol (2：1)： soluble,Ethanol： soluble,Methanol： soluble
InChIKey
HHJTWTPUPVQKNA-DBGPLVPSSA-N
Catalogue number
GC41908
Brand
GLPBIO
Computed properties PubChem CID 10742889 · XLogP 3.7 · TPSA 146 Ų · H-bond donors 6
XLogP
3.7
TPSA
146 Ų
H-bond donors
6
H-bond acceptors
8
Rotatable bonds
18
Heavy atoms
32

SMILES CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[13C@H]1[13C@@H]([13C@H]([13C@@H]([13C@H](O1)[13CH2]O)O)O)O)N)O

Computed descriptors from PubChem (CID 10742889), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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