Structural formula of C18:1-Ceramide

C18:1-Ceramide

Product number: 56-1139
CAS number: 5966-28-9
Synonyms: C18:1-Ceramide, N-Oleoyl-4-sphingenine, Ceramide 18:1, (9Z)-N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-9-octadecenamide, D-erythro-1,3-Dihydroxy-2-(cis-9-octadecenoylamido)-trans-4-octadecene, 9-Octadecenamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E,Z)]]-, Oleamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, (E)-D-erythro-, 9-Octadecenamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, (9Z)-, N-Oleoyl-D-sphingosine

Identifiers

CAS Index Name: 9-Octadecenamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-, (9Z)-
Molecular formula: C36H69NO3
Molecular weight: 563.94
Smiles: O=C(NC(CO)C(O)C=CCCCCCCCCCCCCC)CCCCCCCC=CCCCCCCCC
Isomeric Smiles: C(NC(CCCCCCCC=CCCCCCCCC)=O)(C(C=CCCCCCCCCCCCCC)O)CO
InChI: InChI=1S/C36H69NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,34-35,38-39H,3-16,19-28,30,32-33H2,1-2H3,(H,37,40)/b18-17-,31-29+/t34-,35+/m0/s1
InChIKey: InChIKey=OBFSLMQLPNKVRW-RHPAUOISSA-N

Product information

Purity: >98%
Storage: Freezer
Supplied as: Neat
Physical state: Solid
Documentation: Certificate of Analysis
MSDS: Ask for MSDS

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56-1139-4C18:1-Ceramide - 5 mg125.00