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Chemical structure of Sphingosylphosphorylcholine-d7

GC75151

Sphingosylphosphorylcholine-d7

Also known as [(E,2S,3R)-2-amino-16,16,17,17,18,18,18-heptadeuterio-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

Sphingosylphosphorylcholine-d7is the deuterium labeledSphingosylphosphorylcholine

ChemicalCAS2260670-14-0MW471.66FormulaC23H42D7N2O5P
CAS number
2260670-14-0
Molecular weight
471.66
Formula
C23H42D7N2O5P
Solubility
Ethanol： 15 mg/mL (31·80 mM; Need ultrasonic and warming)
InChIKey
JLVSPVFPBBFMBE-SPXZQVPJSA-N
Catalogue number
GC75151
Brand
GLPBIO
Computed properties PubChem CID 136212720 · XLogP 4.7 · TPSA 105 Ų · H-bond donors 2
XLogP
4.7
TPSA
105 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
21
Heavy atoms
31

SMILES [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])CCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)([O-])OCC[N+](C)(C)C)N)O

Computed descriptors from PubChem (CID 136212720), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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