5966-28-9
Product Name:
N-OLEOYL-D-SPHINGOSINE
Formula:
C36H69NO3
Synonyms:
(2S,3R,4E)-2-(Oleoylamino)-4-octadecene-1,3-diol;(9Z)-N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-9-octadecenamide;N-(cis-9-Octadecenoyl)-D -sphingosine;N-Oleoyl-D -erythro-sphingosine;C18:1 Ceramide (d18:1/18:1(9Z))
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CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Solid |
|---|---|
| Solubility | Insoluble |
COMPUTED DESCRIPTORS
| Molecular Weight | 563.9 g/mol |
|---|---|
| XLogP3 | 13 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 31 |
| Exact Mass | 563.52774506 g/mol |
| Monoisotopic Mass | 563.52774506 g/mol |
| Topological Polar Surface Area | 69.6 Ų |
| Heavy Atom Count | 40 |
| Formal Charge | 0 |
| Complexity | 574 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
N-oleoylsphingosine is a N-acylsphingosine in which the ceramide N-acyl group is specified as oleoyl. It has a role as a mouse metabolite. It is functionally related to an oleic acid.