N-(2'-(S)-hydroxyoleoyl)-D-erythro-sphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C36H69NO4
Molecular Weight	579.9374
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

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

InChI

InChIKey=OGMXRWJJGUINGB-GRQDMSQNSA-N

InChI=1S/C36H69NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,28,30,33-35,38-40H,3-16,18,20-27,29,31-32H2,1-2H3,(H,37,41)/b19-17-,30-28+/t33-,34+,35-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(2'-(S)-hydroxyoleoyl)-D-erythro-sphingosine

Systematic Name

English

C18:1 (2’(S)-hydroxy) Ceramide (d18:1/18:1(9Z))

Preferred Name

English

9-Octadecenamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-, (2S,9Z)-

Systematic Name

English

(2S,9Z)-2-Hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-9-octadecenamide

Systematic Name

English

Code System Code Type Description

FDA UNII

6A76KPD4FY

Created by admin on Wed Apr 02 20:59:42 GMT 2025 , Edited by admin on Wed Apr 02 20:59:42 GMT 2025

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PUBCHEM

136212738

Created by admin on Wed Apr 02 20:59:42 GMT 2025 , Edited by admin on Wed Apr 02 20:59:42 GMT 2025

PRIMARY

CAS

1246298-53-2

Created by admin on Wed Apr 02 20:59:42 GMT 2025 , Edited by admin on Wed Apr 02 20:59:42 GMT 2025

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SUBSTANCE RECORD


					6A76KPD4FY

N-(2'-(S)-hydroxyoleoyl)-D-erythro-sphingosine