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Chemical structure of C6 NBD Sphingomyelin (d18:1/6:0)

GC43103

C6 NBD Sphingomyelin (d18:1/6:0)

Also known as [(E,2S,3R)-3-hydroxy-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoylamino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C6 NBD Sphingomyelin (d18:1/6:0) is a fluorescent short-chain analogue of Sphingomyelin

ChemicalCAS94885-04-8MW740.9FormulaC35H61N6O9P
CAS number
94885-04-8
Molecular weight
740.9
Formula
C35H61N6O9P
Solubility
Chloroform： Soluble,Ethanol： Soluble,Methanol： Soluble
InChIKey
YDBDYTGWMRUUSN-PERJAUJZSA-N
Catalogue number
GC43103
Brand
GLPBIO
Computed properties PubChem CID 6439924 · XLogP 6.7 · TPSA 205 Ų · H-bond donors 3
XLogP
6.7
TPSA
205 Ų
H-bond donors
3
H-bond acceptors
12
Rotatable bonds
29
Heavy atoms
51

SMILES CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O

Computed descriptors from PubChem (CID 6439924), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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