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Chemical structure of Glucosylsphingosine-d7

GC76386

Glucosylsphingosine-d7

Also known as (2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-amino-16,16,17,17,18,18,18-heptadeuterio-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Glucosylsphingosine-d7 is deuterium labeled Glucosylsphingosine

ChemicalCAS2315262-29-2MW468.68FormulaC24H40D7NO7
CAS number
2315262-29-2
Molecular weight
468.68
Formula
C24H40D7NO7
Solubility
H2O： 125 mg/mL (266·71 mM; Need ultrasonic and warming)
InChIKey
HHJTWTPUPVQKNA-NPKGTRIDSA-N
Catalogue number
GC76386
Brand
GLPBIO
Computed properties PubChem CID 172638596 · 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 [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])CCCCCCCCCC/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 172638596), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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