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

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C36H71NO4
Molecular Weight	581.9532
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

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

InChI

InChIKey=ZNZKGWLGVHSOIV-DUEYQWCKSA-N

InChI=1S/C36H71NO4/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/h28,30,33-35,38-40H,3-27,29,31-32H2,1-2H3,(H,37,41)/b30-28+/t33-,34+,35-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C36H71NO4
Molecular Weight	581.9532
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:40:31 GMT 2025` Edited by `admin` on `Wed Apr 02 19:40:31 GMT 2025`
Record UNII	WSQ8PA7B69
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Systematic Name

English

C18 (2’(S)-Hydroxy) ceramide (d18:1/18:0)

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

95858619

Created by admin on Wed Apr 02 19:40:31 GMT 2025 , Edited by admin on Wed Apr 02 19:40:31 GMT 2025

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FDA UNII

WSQ8PA7B69

Created by admin on Wed Apr 02 19:40:31 GMT 2025 , Edited by admin on Wed Apr 02 19:40:31 GMT 2025

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CAS

34839-04-8

Created by admin on Wed Apr 02 19:40:31 GMT 2025 , Edited by admin on Wed Apr 02 19:40:31 GMT 2025

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