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Chemical structure of Sphingosine-d7 (d18:1)

GC40104

Sphingosine-d7 (d18:1)

Also known as (E,2S,3R)-2-amino-16,16,17,17,18,18,18-heptadeuteriooctadec-4-ene-1,3-diol

Sphingosine-d7 (d18:1) (Erythrosphingosine-d7) is the deuterium labeled D-erythro-Sphingosine· D-erythro-Sphingosine (Erythrosphingosine) is a very potent activator of p32-kinase with an EC50 of 8 μM, and inhibits protein kinase C (PKC)· D-erythro-Sphingosine (Erythrosphingosine) is also a PP2A activator

ChemicalCAS1246304-34-6MW306.5FormulaC18H30D7NO2
CAS number
1246304-34-6
Molecular weight
306.5
Formula
C18H30D7NO2
Solubility
DMF： 20 mg/ml,DMSO： 2 mg/ml,Ethanol： miscible
InChIKey
WWUZIQQURGPMPG-AVMMVCTPSA-N
Catalogue number
GC40104
Brand
GLPBIO
Computed properties PubChem CID 131846122 · XLogP 5.3 · TPSA 66.5 Ų · H-bond donors 3
XLogP
5.3
TPSA
66.5 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
15
Heavy atoms
21

SMILES [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])CCCCCCCCCC/C=C/[C@H]([C@H](CO)N)O

Computed descriptors from PubChem (CID 131846122), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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