N-(R)-alpha-Hydroxydecanoyl-Phytosphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H57NO5
Molecular Weight	487.7559
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

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

InChI

InChIKey=SDBXWPQQCRWGGF-YAOOYPAMSA-N

InChI=1S/C28H57NO5/c1-3-5-7-9-11-12-13-14-15-16-18-19-21-25(31)27(33)24(23-30)29-28(34)26(32)22-20-17-10-8-6-4-2/h24-27,30-33H,3-23H2,1-2H3,(H,29,34)/t24-,25+,26+,27-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(R)-alpha-Hydroxydecanoyl-Phytosphingosine

Systematic Name

English

C10 (2'(R)-hydroxy) Phytoceramide (t18:0/10:0)

Preferred Name

English

Decanamide, 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-hydroxydecanamide

Systematic Name

English

Code System Code Type Description

FDA UNII

L2LL3M5NX7

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


					L2LL3M5NX7

N-(R)-alpha-Hydroxydecanoyl-Phytosphingosine