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Details

Stereochemistry ABSOLUTE
Molecular Formula C40H81NO4
Molecular Weight 640.0754
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Lignoceroyl-C16-phytosphingosine

SMILES

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

InChI

InChIKey=JTMOPWCKHAGCNW-HIERITDVSA-N
InChI=1S/C40H81NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-39(44)41-37(36-42)40(45)38(43)34-32-30-28-26-14-12-10-8-6-4-2/h37-38,40,42-43,45H,3-36H2,1-2H3,(H,41,44)/t37-,38+,40-/m0/s1

HIDE SMILES / InChI

Molecular Formula C40H81NO4
Molecular Weight 640.0754
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:51:08 GMT 2025
Edited
by admin
on Wed Apr 02 19:51:08 GMT 2025
Record UNII
9DKJ3Q476Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Lignoceroyl-C16-phytosphingosine
Systematic Name English
C24 Phytoceramide (t16:0/24:0)
Preferred Name English
Tetracosanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)pentadecyl]-
Systematic Name English
N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)pentadecyl]tetracosanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
145714973
Created by admin on Wed Apr 02 19:51:08 GMT 2025 , Edited by admin on Wed Apr 02 19:51:08 GMT 2025
PRIMARY
CAS
2799001-96-8
Created by admin on Wed Apr 02 19:51:08 GMT 2025 , Edited by admin on Wed Apr 02 19:51:08 GMT 2025
PRIMARY
FDA UNII
9DKJ3Q476Z
Created by admin on Wed Apr 02 19:51:08 GMT 2025 , Edited by admin on Wed Apr 02 19:51:08 GMT 2025
PRIMARY