N-Lauroyl Phytosphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H61NO4
Molecular Weight	499.8096
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCC

InChI

InChIKey=NGPJDSJKORHGMX-LXQNXJGFSA-N

InChI=1S/C30H61NO4/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-28(33)30(35)27(26-32)31-29(34)25-23-21-19-16-12-10-8-6-4-2/h27-28,30,32-33,35H,3-26H2,1-2H3,(H,31,34)/t27-,28+,30-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-Lauroyl Phytosphingosine

Systematic Name

English

C12 Phytoceramide (t18:0/12:0)

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

409085-62-7

Created by admin on Wed Apr 02 20:16:26 GMT 2025 , Edited by admin on Wed Apr 02 20:16:26 GMT 2025

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PUBCHEM

86289450

Created by admin on Wed Apr 02 20:16:26 GMT 2025 , Edited by admin on Wed Apr 02 20:16:26 GMT 2025

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FDA UNII

5MX5T6VL3B

Created by admin on Wed Apr 02 20:16:26 GMT 2025 , Edited by admin on Wed Apr 02 20:16:26 GMT 2025

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SUBSTANCE RECORD


					5MX5T6VL3B

N-Lauroyl Phytosphingosine