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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H61NO4
Molecular Weight 499.8096
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Lauroyl Phytosphingosine

SMILES

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

InChI

InChIKey=NGPJDSJKORHGMX-LXQNXJGFSA-N
InChI=1S/C30H61NO4/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-28(33)30(35)27(26-32)31-29(34)25-23-21-19-16-12-10-8-6-4-2/h27-28,30,32-33,35H,3-26H2,1-2H3,(H,31,34)/t27-,28+,30-/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H61NO4
Molecular Weight 499.8096
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 20:16:26 GMT 2025
Edited
by admin
on Wed Apr 02 20:16:26 GMT 2025
Record UNII
5MX5T6VL3B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Lauroyl Phytosphingosine
Systematic Name English
C12 Phytoceramide (t18:0/12:0)
Preferred Name English
Dodecanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-
Systematic Name English
N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heptadecyl]dodecanamide
Systematic Name English
Code System Code Type Description
CAS
409085-62-7
Created by admin on Wed Apr 02 20:16:26 GMT 2025 , Edited by admin on Wed Apr 02 20:16:26 GMT 2025
PRIMARY
PUBCHEM
86289450
Created by admin on Wed Apr 02 20:16:26 GMT 2025 , Edited by admin on Wed Apr 02 20:16:26 GMT 2025
PRIMARY
FDA UNII
5MX5T6VL3B
Created by admin on Wed Apr 02 20:16:26 GMT 2025 , Edited by admin on Wed Apr 02 20:16:26 GMT 2025
PRIMARY