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Chemical structure of 1-β-D-Glucosylsphingadienine (d18:2 (4E,8E))

GC42050

1-β-D-Glucosylsphingadienine (d18:2 (4E,8E))

Also known as (2R,3R,4S,5S,6R)-2-[(2S,3R,4E,8E)-2-amino-3-hydroxyoctadeca-4,8-dienoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

1-β-D-Glucosylsphingadienine is a glucosylsphingosine, which are deacetylated lysolipid derivatives of glucosylcerebrosides

ChemicalCAS114200-59-8MW459.6FormulaC24H45NO7
CAS number
114200-59-8
Molecular weight
459.6
Formula
C24H45NO7
Solubility
Chloroform:Methanol (4:1): Soluble
InChIKey
HWRVJNPAUIAOKZ-ONHJFEJBSA-N
Catalogue number
GC42050
Brand
GLPBIO
Computed properties PubChem CID 14079865 · XLogP 2.8 · TPSA 146 Ų · H-bond donors 6
XLogP
2.8
TPSA
146 Ų
H-bond donors
6
H-bond acceptors
8
Rotatable bonds
17
Heavy atoms
32

SMILES CCCCCCCCC/C=C/CC/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 descriptors from PubChem (CID 14079865), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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