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Chemical structure of Sphinganine-d7 (d18:0)

GC48087

Sphinganine-d7 (d18:0)

Also known as (2S,3R)-2-amino-16,16,17,17,18,18,18-heptadeuteriooctadecane-1,3-diol

Sphinganine-d7 (d18:0) is the deuterium labeled D-Erythro-dihydrosphingosine· D-Erythro-dihydrosphingosin directly inhibits cytosolic phospholipase A2α (cPLA2α) activity

ChemicalCAS1246304-35-7MW308.6FormulaC18H32D7NO2
CAS number
1246304-35-7
Molecular weight
308.6
Formula
C18H32D7NO2
Solubility
DMF： 10 mg/mL,DMSO： 2 mg/mL,Ethanol： miscible
InChIKey
OTKJDMGTUTTYMP-GEZFCKIXSA-N
Catalogue number
GC48087
Brand
GLPBIO
Computed properties PubChem CID 131846123 · XLogP 5.8 · TPSA 66.5 Ų · H-bond donors 3
XLogP
5.8
TPSA
66.5 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
16
Heavy atoms
21

SMILES [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])CCCCCCCCCCCC[C@H]([C@H](CO)N)O

Computed descriptors from PubChem (CID 131846123), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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