| SpectraBase Spectrum ID |
99qKDGrtXck |
| Name |
4-Octadecene-1,3-diol, 2-amino-, [R*,S*-(E)]-(.+-.)- |
| CAS Registry Number |
2733-29-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H37NO2 |
| InChI |
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+ |
| InChIKey |
WWUZIQQURGPMPG-CCEZHUSRSA-N |
| Molecular Weight |
299.499 g/mol |
| SMILES |
OC(C(CO)N)\C=C\CCCCCCCCCCCCC |
| SPLASH |
splash10-08fu-9000000000-3bc87db9cd252dc648f5 |
| Source of Spectrum |
T-67-3682-0 |
| Synonyms |
(4E)-2-Amino-4-octadecene-1,3-diol
(E)-2-amino-4-octadecene-1,3-diol
(E)-2-aminooctadec-4-ene-1,3-diol
(E)-2-azanyloctadec-4-ene-1,3-diol
4-Octadecene-1,3-diol, 2-amino-, (E)-dl-erythro-
dl-Erythro-sphingosine
Erythro-dl-sphingosine |
| Wiley ID |
1302188 |
![4-Octadecene-1,3-diol, 2-amino-, [R*,S*-(E)]-(.+-.)-](/api/spectrum/99qKDGrtXck/structure.png?h=300&w=458 "4-Octadecene-1,3-diol, 2-amino-, [R*,S*-(E)]-(.+-.)-")
