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Details

Stereochemistry ABSOLUTE
Molecular Formula C42H83NO4
Molecular Weight 666.1127
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CERAMIDE 8

SMILES

CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\[C@H](O)CCCCCCCCCCCC

InChI

InChIKey=ZBQZXOVJGDSANU-SPUWTEBASA-N
InChI=1S/C42H83NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-42(47)43-40(38-44)41(46)37-36-39(45)34-32-30-28-26-14-12-10-8-6-4-2/h36-37,39-41,44-46H,3-35,38H2,1-2H3,(H,43,47)/b37-36+/t39-,40+,41-/m1/s1

HIDE SMILES / InChI

Molecular Formula C42H83NO4
Molecular Weight 666.1127
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:26:57 GMT 2025
Edited
by admin
on Mon Mar 31 23:26:57 GMT 2025
Record UNII
L4421JO9Q2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CERAMIDE-8
Preferred Name English
CERAMIDE 8
Common Name English
N-((1S,2R,3E,5R)-2,5-DIHYDROXY-1-(HYDROXYMETHYL)-3-HEPTADECEN-1-YL)TETRACOSANAMIDE
Systematic Name English
TETRACOSANAMIDE, N-((1S,2R,3E,5R)-2,5-DIHYDROXY-1-(HYDROXYMETHYL)-3-HEPTADECEN-1-YL)-
Systematic Name English
Code System Code Type Description
CAS
873802-43-8
Created by admin on Mon Mar 31 23:26:57 GMT 2025 , Edited by admin on Mon Mar 31 23:26:57 GMT 2025
PRIMARY
FDA UNII
L4421JO9Q2
Created by admin on Mon Mar 31 23:26:57 GMT 2025 , Edited by admin on Mon Mar 31 23:26:57 GMT 2025
PRIMARY
PUBCHEM
11686138
Created by admin on Mon Mar 31 23:26:57 GMT 2025 , Edited by admin on Mon Mar 31 23:26:57 GMT 2025
PRIMARY