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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H57NO4
Molecular Weight 471.7565
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Decanoyl Phytosphingosine

SMILES

CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCC

InChI

InChIKey=NHEFLBCHDMUIBX-REUBFRLUSA-N
InChI=1S/C28H57NO4/c1-3-5-7-9-11-12-13-14-15-17-18-20-22-26(31)28(33)25(24-30)29-27(32)23-21-19-16-10-8-6-4-2/h25-26,28,30-31,33H,3-24H2,1-2H3,(H,29,32)/t25-,26+,28-/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H57NO4
Molecular Weight 471.7565
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 21:23:41 GMT 2025
Edited
by admin
on Wed Apr 02 21:23:41 GMT 2025
Record UNII
3G5F9PVZ83
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
C10 Phytoceramide (t18:0/10:0)
Preferred Name English
N-Decanoyl Phytosphingosine
Systematic Name English
Decanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-
Systematic Name English
N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heptadecyl]decanamide
Systematic Name English
Code System Code Type Description
FDA UNII
3G5F9PVZ83
Created by admin on Wed Apr 02 21:23:41 GMT 2025 , Edited by admin on Wed Apr 02 21:23:41 GMT 2025
PRIMARY
CAS
409085-61-6
Created by admin on Wed Apr 02 21:23:41 GMT 2025 , Edited by admin on Wed Apr 02 21:23:41 GMT 2025
PRIMARY
PUBCHEM
145715016
Created by admin on Wed Apr 02 21:23:41 GMT 2025 , Edited by admin on Wed Apr 02 21:23:41 GMT 2025
PRIMARY