N-(2'-(S)-hydroxystearoyl-D-erythro-C22-sphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C40H79NO4
Molecular Weight	638.0596
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-(2'-(S)-hydroxystearoyl-D-erythro-C22-sphingosine

Structure Search

SMILES

CCCCCCCCCCCCCCCCC\C=C\[C@H](O)[C@@H](CO)NC(=O)[C@H](O)CCCCCCCCCCCCCCCC

InChI

InChIKey=XUSQDYLQTZWUFI-MTGQPPMKSA-N

InChI=1S/C40H79NO4/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-38(43)37(36-42)41-40(45)39(44)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h32,34,37-39,42-44H,3-31,33,35-36H2,1-2H3,(H,41,45)/b34-32+/t37-,38+,39-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C40H79NO4
Molecular Weight	638.0596
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 19:41:52 GMT 2025` Edited by `admin` on `Wed Apr 02 19:41:52 GMT 2025`
Record UNII	Y63P8N8C4F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(2'-(S)-hydroxystearoyl-D-erythro-C22-sphingosine

Systematic Name

English

C18 (2’(S)-hydroxy) Ceramide (d22:1/18:0)

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

Y63P8N8C4F

Created by admin on Wed Apr 02 19:41:52 GMT 2025 , Edited by admin on Wed Apr 02 19:41:52 GMT 2025

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