N-Behenoyl-D-erythro-sphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C40H79NO3
Molecular Weight	622.0602
Optical Activity	( - )
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-Behenoyl-D-erythro-sphingosine

Structure Search

SMILES

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

InChI

InChIKey=KEPQASGDXIEOIL-GLQCRSEXSA-N

InChI=1S/C40H79NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,38-39,42-43H,3-32,34,36-37H2,1-2H3,(H,41,44)/b35-33+/t38-,39+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C40H79NO3
Molecular Weight	622.0602
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:23:55 GMT 2025` Edited by `admin` on `Wed Apr 02 20:23:55 GMT 2025`
Record UNII	QMP7UK77DD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Behenoyl-D-erythro-sphingosine

Preferred Name

English

Code System Code Type Description

PUBCHEM

5283567

Created by admin on Wed Apr 02 20:23:55 GMT 2025 , Edited by admin on Wed Apr 02 20:23:55 GMT 2025

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FDA UNII

QMP7UK77DD

Created by admin on Wed Apr 02 20:23:55 GMT 2025 , Edited by admin on Wed Apr 02 20:23:55 GMT 2025

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CAS

27888-44-4

Created by admin on Wed Apr 02 20:23:55 GMT 2025 , Edited by admin on Wed Apr 02 20:23:55 GMT 2025

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