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Chemical structure of N-Glycine 3'-sulfo Galactosylsphingosine

GC90289

N-Glycine 3'-sulfo Galactosylsphingosine

Also known as [(2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-[(2-aminoacetyl)amino]-3-hydroxyoctadec-4-enoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate

A glycinated form of 3’-sulfo galactosylsphingosine

ChemicalCAS2620491-81-6MW598.7FormulaC26H50N2O11S
CAS number
2620491-81-6
Molecular weight
598.7
Formula
C26H50N2O11S
Solubility
Chloroform：Methanol：Water (70：30：4)： soluble,Ethanol： soluble
InChIKey
ABGKBPQWWVSWKO-VXTWLESHSA-N
Catalogue number
GC90289
Brand
GLPBIO
Computed properties PubChem CID 163332249 · XLogP 0.4 · TPSA 226 Ų · H-bond donors 7
XLogP
0.4
TPSA
226 Ų
H-bond donors
7
H-bond acceptors
12
Rotatable bonds
22
Heavy atoms
40

SMILES CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)OS(=O)(=O)O)O)NC(=O)CN)O

Computed descriptors from PubChem (CID 163332249), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Lead time
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Pricing
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