ERYTHRO-SPHINGOSINE, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C18H37NO2
Molecular Weight	299.4919
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)CO

InChI

InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-N

InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ERYTHRO-SPHINGOSINE, (±)-

Common Name

English

4-OCTADECENE-1,3-DIOL, 2-AMINO-, (E)-DL-ERYTHRO-

Common Name

English

DL-ERYTHRO-SPHINGOSINE [MI]

Common Name

English

4-OCTADECENE-1,3-DIOL, 2-AMINO-, (2R,3S,4E)-REL-

Common Name

English

DL-ERYTHRO-SPHINGOSINE

Common Name

English

C18-ERYTHRO-SPHINGENINE

Common Name

English

4-OCTADECENE-1,3-DIOL, 2-AMINO-, (R*,S*-(E))-(±)-

Common Name

English

4-OCTADECENE-1,3-DIOL, 2-AMINO-, (R*,S*-(E))-

Common Name

English

ERYTHRO-DL-SPHINGOSINE

Common Name

English

Code System Code Type Description

CAS

2733-29-1

Created by admin on Sat Dec 16 01:34:35 UTC 2023 , Edited by admin on Sat Dec 16 01:34:35 UTC 2023

PRIMARY

MERCK INDEX

m10144

Created by admin on Sat Dec 16 01:34:35 UTC 2023 , Edited by admin on Sat Dec 16 01:34:35 UTC 2023

PRIMARY

Merck Index

FDA UNII

0Y6SVQ612Q

Created by admin on Sat Dec 16 01:34:35 UTC 2023 , Edited by admin on Sat Dec 16 01:34:35 UTC 2023

PRIMARY

PUBCHEM

5280335

Created by admin on Sat Dec 16 01:34:35 UTC 2023 , Edited by admin on Sat Dec 16 01:34:35 UTC 2023

PRIMARY

SUBSTANCE RECORD


					0Y6SVQ612Q

ERYTHRO-SPHINGOSINE, (±)-