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

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C42H83NO4
Molecular Weight	666.1127
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

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

InChI

InChIKey=DALDXDWDMQKPSM-QJYCDPGTSA-N

InChI=1S/C42H83NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(46)42(47)43-39(38-44)40(45)36-34-32-30-28-26-14-12-10-8-6-4-2/h34,36,39-41,44-46H,3-33,35,37-38H2,1-2H3,(H,43,47)/b36-34+/t39-,40+,41-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

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

Systematic Name

English

C26 (2’(S)-hydroxy) Ceramide (d16:1/26:0)

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

M528TDY54E

Created by admin on Wed Apr 02 19:43:39 GMT 2025 , Edited by admin on Wed Apr 02 19:43:39 GMT 2025

PRIMARY

SUBSTANCE RECORD


					M528TDY54E

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