N-(2'-(S)-hydroxystearoyl-D-erythro-C20-sphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C38H75NO4
Molecular Weight	610.0064
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-(2'-(S)-hydroxystearoyl-D-erythro-C20-sphingosine

Structure Search

SMILES

CCCCCCCCCCCCCCCC[C@@H](O)C(=O)N[C@H](CO)[C@@H](O)\C=C\CCCCCCCCCCCCCCC

InChI

InChIKey=NYSQBEYKQZBZGF-DQBUQZROSA-N

InChI=1S/C38H75NO4/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-36(41)35(34-40)39-38(43)37(42)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h30,32,35-37,40-42H,3-29,31,33-34H2,1-2H3,(H,39,43)/b32-30+/t35-,36+,37-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(2S)-2-Hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-nonadecen-1-yl]octadecanamide

Preferred Name

English

N-(2'-(S)-hydroxystearoyl-D-erythro-C20-sphingosine

Systematic Name

English

Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-nonadecen-1-yl]-, (2S)-

Systematic Name

English

C18 (2’(S)-hydroxy) Ceramide (d20:1/18:0)

Common Name

English

Code System Code Type Description

FDA UNII

MQ6RSF7KAH

Created by admin on Wed Apr 02 20:31:58 GMT 2025 , Edited by admin on Wed Apr 02 20:31:58 GMT 2025

PRIMARY

SUBSTANCE RECORD


					MQ6RSF7KAH

N-(2'-(S)-hydroxystearoyl-D-erythro-C20-sphingosine