U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C26H51NO3
Molecular Weight 425.688
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

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

SMILES

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

InChI

InChIKey=APDLCSPGWPLYEQ-WRBRXSDHSA-N
InChI=1S/C26H51NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h19,21,24-25,28-29H,3-18,20,22-23H2,1-2H3,(H,27,30)/b21-19+/t24-,25+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Octanoyl-D-erythro-sphingosine
Common Name English
N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]octanamide
Systematic Name English
C8-Ceramide
Common Name English
Octanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-
Systematic Name English
C8 Ceramide (d18:1/8:0)
Common Name English
Code System Code Type Description
FDA UNII
6L8S6NB4DC
Created by admin on Sat Dec 16 20:11:31 GMT 2023 , Edited by admin on Sat Dec 16 20:11:31 GMT 2023
PRIMARY
CAS
74713-59-0
Created by admin on Sat Dec 16 20:11:31 GMT 2023 , Edited by admin on Sat Dec 16 20:11:31 GMT 2023
PRIMARY
PUBCHEM
5702614
Created by admin on Sat Dec 16 20:11:31 GMT 2023 , Edited by admin on Sat Dec 16 20:11:31 GMT 2023
PRIMARY