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Details

Stereochemistry ABSOLUTE
Molecular Formula C56H111NO3
Molecular Weight 846.4854
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-Octatriacontanoyl-D-erythro-sphingosine

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC

InChI

InChIKey=MOKOJQURZPWOAF-ZUBCIKDGSA-N
InChI=1S/C56H111NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-56(60)57-54(53-58)55(59)51-49-47-45-43-41-39-16-14-12-10-8-6-4-2/h49,51,54-55,58-59H,3-48,50,52-53H2,1-2H3,(H,57,60)/b51-49+/t54-,55+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
C38 Ceramide (d18:1/38:0)
Preferred Name English
N-Octatriacontanoyl-D-erythro-sphingosine
Systematic Name English
N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]octatriacontanamide
Systematic Name English
C38-Ceramide
Common Name English
Octatriacontanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-
Systematic Name English
Code System Code Type Description
FDA UNII
N8BW9B8FEN
Created by admin on Wed Apr 02 20:31:34 GMT 2025 , Edited by admin on Wed Apr 02 20:31:34 GMT 2025
PRIMARY
CAS
917233-84-2
Created by admin on Wed Apr 02 20:31:34 GMT 2025 , Edited by admin on Wed Apr 02 20:31:34 GMT 2025
PRIMARY
PUBCHEM
145714794
Created by admin on Wed Apr 02 20:31:34 GMT 2025 , Edited by admin on Wed Apr 02 20:31:34 GMT 2025
PRIMARY