Structural formula of N-Octanoyl-L-threo-sphingosine

N-Octanoyl-L-threo-sphingosine

Product number: 56-1428
CAS number: 175892-44-1
Synonyms: Octanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [S-[R*,R*-(E)]]-, Octanamide, N-[(1S,2S,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, N-[(1S,2S,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]octanamide

Identifiers

CAS Index Name: Octanamide, N-[(1S,2S,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-
Molecular formula: C26H51NO3
Molecular weight: 425.69
Smiles: O=C(NC(CO)C(O)C=CCCCCCCCCCCCCC)CCCCCCC
Isomeric Smiles: C(NC(CCCCCCC)=O)(C(C=CCCCCCCCCCCCCC)O)CO
InChI: InChI=1S/C26H51NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h19,21,24-25,28-29H,3-18,20,22-23H2,1-2H3,(H,27,30)/b21-19+/t24-,25-/m0/s1
InChIKey: InChIKey=APDLCSPGWPLYEQ-XRABSZPPSA-N

Product information

Purity: >99%
Storage: Freezer
Supplied as: Neat
Physical state: Solid
Documentation: Certificate of Analysis
MSDS: Ask for MSDS

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Citations