N-(R)-alpha-Hydroxymyristoyl-Phytosphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H65NO5
Molecular Weight	543.8622
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(R)-alpha-Hydroxymyristoyl-Phytosphingosine

Structure Search

SMILES

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

InChI

InChIKey=WSGDXSYLEUNHJC-KQFVITFDSA-N

InChI=1S/C32H65NO5/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-29(35)31(37)28(27-34)33-32(38)30(36)26-24-22-20-17-14-12-10-8-6-4-2/h28-31,34-37H,3-27H2,1-2H3,(H,33,38)/t28-,29+,30+,31-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(R)-alpha-Hydroxymyristoyl-Phytosphingosine

Systematic Name

English

C14 (2'(R)-hydroxy) Phytoceramide (t18:0/14:0)

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

DS855QL67B

Created by admin on Wed Apr 02 20:32:36 GMT 2025 , Edited by admin on Wed Apr 02 20:32:36 GMT 2025

PRIMARY

SUBSTANCE RECORD


					DS855QL67B

N-(R)-alpha-Hydroxymyristoyl-Phytosphingosine