N-(2'-(S)-hydroxystearoyl-D-erythro-C16-sphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H67NO4
Molecular Weight	553.9001
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-(2'-(S)-hydroxystearoyl-D-erythro-C16-sphingosine

Structure Search

SMILES

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

InChI

InChIKey=MBUXZBVMKNXPCI-UMKNRRHWSA-N

InChI=1S/C34H67NO4/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-33(38)34(39)35-31(30-36)32(37)28-26-24-22-20-18-14-12-10-8-6-4-2/h26,28,31-33,36-38H,3-25,27,29-30H2,1-2H3,(H,35,39)/b28-26+/t31-,32+,33-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

C18 (2’(S)-hydroxy) Ceramide (d16:1/18:0)

Preferred Name

English

N-(2'-(S)-hydroxystearoyl-D-erythro-C16-sphingosine

Systematic Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

X4HY7S3HFE

Created by admin on Wed Apr 02 19:11:39 GMT 2025 , Edited by admin on Wed Apr 02 19:11:39 GMT 2025

PRIMARY

SUBSTANCE RECORD


					X4HY7S3HFE

N-(2'-(S)-hydroxystearoyl-D-erythro-C16-sphingosine