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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H69NO3
Molecular Weight 563.938
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 2
Charge 0

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

SMILES

CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=OBFSLMQLPNKVRW-RHPAUOISSA-N
InChI=1S/C36H69NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,34-35,38-39H,3-16,19-28,30,32-33H2,1-2H3,(H,37,40)/b18-17-,31-29+/t34-,35+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Oleoyl-D-erythro-sphingosine
Common Name English
(9Z)-N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-9-octadecenamide
Systematic Name English
C18:1 Ceramide (d18:1/18:1(9Z))
Common Name English
9-Octadecenamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-, (9Z)-
Systematic Name English
Ceramide 18:1
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00415271
Created by admin on Sat Dec 16 20:07:14 GMT 2023 , Edited by admin on Sat Dec 16 20:07:14 GMT 2023
PRIMARY
CAS
5966-28-9
Created by admin on Sat Dec 16 20:07:14 GMT 2023 , Edited by admin on Sat Dec 16 20:07:14 GMT 2023
PRIMARY
FDA UNII
KRA2G45XHQ
Created by admin on Sat Dec 16 20:07:14 GMT 2023 , Edited by admin on Sat Dec 16 20:07:14 GMT 2023
PRIMARY
PUBCHEM
5283563
Created by admin on Sat Dec 16 20:07:14 GMT 2023 , Edited by admin on Sat Dec 16 20:07:14 GMT 2023
PRIMARY