N-Octacosanoyl-C16-phytosphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C44H89NO4
Molecular Weight	696.1818
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-Octacosanoyl-C16-phytosphingosine

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCC

InChI

InChIKey=YWABMDXMHRHYPK-KZRDWULCSA-N

InChI=1S/C44H89NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-43(48)45-41(40-46)44(49)42(47)38-36-34-32-30-14-12-10-8-6-4-2/h41-42,44,46-47,49H,3-40H2,1-2H3,(H,45,48)/t41-,42+,44-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C44H89NO4
Molecular Weight	696.1818
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 20:04:29 GMT 2025` Edited by `admin` on `Wed Apr 02 20:04:29 GMT 2025`
Record UNII	3UHG937UW3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Octacosanoyl-C16-phytosphingosine

Systematic Name

English

C28 Phytoceramide (t16:0/28:0)

Preferred Name

English

Octacosanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)pentadecyl]-

Systematic Name

English

N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)pentadecyl]octacosanamide

Systematic Name

English

Code System Code Type Description

FDA UNII

3UHG937UW3

Created by admin on Wed Apr 02 20:04:29 GMT 2025 , Edited by admin on Wed Apr 02 20:04:29 GMT 2025

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PUBCHEM

129881913

Created by admin on Wed Apr 02 20:04:29 GMT 2025 , Edited by admin on Wed Apr 02 20:04:29 GMT 2025

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CAS

1219689-64-1

Created by admin on Wed Apr 02 20:04:29 GMT 2025 , Edited by admin on Wed Apr 02 20:04:29 GMT 2025

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