N-Tetratriacontanoyl Phytosphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C52H105NO4
Molecular Weight	808.3944
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-Tetratriacontanoyl Phytosphingosine

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC

InChI

InChIKey=RLJYXUXAOWVRQU-FIURKFKLSA-N

InChI=1S/C52H105NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-51(56)53-49(48-54)52(57)50(55)46-44-42-40-38-36-16-14-12-10-8-6-4-2/h49-50,52,54-55,57H,3-48H2,1-2H3,(H,53,56)/t49-,50+,52-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C52H105NO4
Molecular Weight	808.3944
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:55:16 GMT 2025` Edited by `admin` on `Wed Apr 02 19:55:16 GMT 2025`
Record UNII	LQ8C8EAH2A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

C34 Phytoceramide (t18:0/34:0)

Preferred Name

English

N-Tetratriacontanoyl Phytosphingosine

Systematic Name

English

Tetratriacontanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-

Systematic Name

English

N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heptadecyl]tetratriacontanamide

Common Name

English

Code System Code Type Description

FDA UNII

LQ8C8EAH2A

Created by admin on Wed Apr 02 19:55:16 GMT 2025 , Edited by admin on Wed Apr 02 19:55:16 GMT 2025

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PUBCHEM

145715027

Created by admin on Wed Apr 02 19:55:16 GMT 2025 , Edited by admin on Wed Apr 02 19:55:16 GMT 2025

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CAS

1228541-27-2

Created by admin on Wed Apr 02 19:55:16 GMT 2025 , Edited by admin on Wed Apr 02 19:55:16 GMT 2025

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