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Chemical structure of N-Glycine Globotriaosylsphingosine (d18:1)

GC44392

N-Glycine Globotriaosylsphingosine (d18:1)

Also known as 2-amino-N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]acetamide

N-Glycine globotriaosylsphingosine is a glycinated form of globotriaosylceramide that contains a glycine residue in place of the fatty acyl group

ChemicalCAS1360882-59-2MW843FormulaC38H70N2O18
CAS number
1360882-59-2
Molecular weight
843
Formula
C38H70N2O18
Solubility
Chloroform：Methanol：Water (2：1：0·1)： Soluble,DMF： Soluble
InChIKey
FGNXWBYUTDBBKP-SAVSHCFUSA-N
Catalogue number
GC44392
Brand
GLPBIO
Computed properties PubChem CID 137700372 · XLogP -1.3 · TPSA 333 Ų · H-bond donors 13
XLogP
-1.3
TPSA
333 Ų
H-bond donors
13
H-bond acceptors
19
Rotatable bonds
26
Heavy atoms
58

SMILES CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O)O)O)NC(=O)CN)O

Computed descriptors from PubChem (CID 137700372), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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