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Chemical structure of D-threo Sphinganine (d18:0)

GC40792

D-threo Sphinganine (d18:0)

Also known as (2R,3R)-2-aminooctadecane-1,3-diol

D-threo Sphinganine (d18:0) is a synthetic bioactive sphingolipid and stereoisomer of sphinganine (d18:0) and L-erythro sphinganine (d18:0)

ChemicalCAS6036-86-8MW301.5FormulaC18H39NO2
CAS number
6036-86-8
Molecular weight
301.5
Formula
C18H39NO2
Solubility
Chloroform： soluble,DMSO： soluble,Ethanol： soluble,Methanol： soluble
InChIKey
OTKJDMGTUTTYMP-QZTJIDSGSA-N
Catalogue number
GC40792
Brand
GLPBIO
Computed properties PubChem CID 5746414 · 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 CCCCCCCCCCCCCCC[C@H]([C@@H](CO)N)O

Computed descriptors from PubChem (CID 5746414), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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