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Chemical structure of Sphingosine (d18:1) Alkyne

GC44933

Sphingosine (d18:1) Alkyne

Also known as (E,2S,3R)-2-aminooctadec-4-en-17-yne-1,3-diol

Sphingosine alkyne is an ω-alkyne form of sphingosine (d18:1)

ChemicalCAS954096-91-4MW295.5FormulaC18H33NO2
CAS number
954096-91-4
Molecular weight
295.5
Formula
C18H33NO2
Solubility
DMF: 10 mg/mL,DMSO: 2 mg/mL,Ethanol: miscible
InChIKey
GRZHNWWIQBDTDR-KRWOKUGFSA-N
Catalogue number
GC44933
Brand
GLPBIO
Computed properties PubChem CID 156589036 · XLogP 4.2 · TPSA 66.5 Ų · H-bond donors 3
XLogP
4.2
TPSA
66.5 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
14
Heavy atoms
21

SMILES C#CCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N)O

Computed descriptors from PubChem (CID 156589036), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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