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Chemical structure of C18 Ganglioside GD3-d3 (ammonium salt)

GC49806

C18 Ganglioside GD3-d3 (ammonium salt)

Also known as diazanium;(2S,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2S,4S,5R,6R)-5-acetamido-2-carboxylato-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-1,3-dihydroxypropyl]-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(18,18,18-trideuteriooctadecanoylamino)octadec-4-enoxy]oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxyoxane-2-carboxylate

An internal standard for the quantification of ganglioside GD3

ChemicalCAS2692624-24-9MW1509.8FormulaC70H120D3N3O29 • 2NH4
CAS number
2692624-24-9
Molecular weight
1509.8
Formula
C70H120D3N3O29 • 2NH4
Solubility
Chloroform：Methanol：Water (2：1：0·1)： Soluble
InChIKey
VFVCOMSDNRUTEK-MRGKXOJUSA-N
Catalogue number
GC49806
Brand
GLPBIO
Computed properties PubChem CID 166603857 · TPSA 527 Ų · H-bond donors 19 · H-bond acceptors 29
TPSA
527 Ų
H-bond donors
19
H-bond acceptors
29
Rotatable bonds
50
Heavy atoms
104

SMILES [2H]C([2H])([2H])CCCCCCCCCCCCCCCCC(=O)N[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)O[C@@]3(C[C@@H]([C@H]([C@@H](O3)[C@@H]([C@@H](CO)O[C@@]4(C[C@@H]([C@H]([C@@H](O4)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)[O-])O)NC(=O)C)O)C(=O)[O-])O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)O.[NH4+].[NH4+]

Computed descriptors from PubChem (CID 166603857), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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