| SpectraBase Spectrum ID |
C4I06mHbY6J |
| Name |
(E,2S,3S)-2-amino-4-octadecene-1,3-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| 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+/t17-,18-/m0/s1 |
| InChIKey |
WWUZIQQURGPMPG-DNWQSSKHSA-N |
| Molecular Weight |
299.499 g/mol |
| SMILES |
O[C@]([C@](CO)(N)[H])(\C=C\CCCCCCCCCCCCC)[H] |
| SPLASH |
splash10-03di-9000000000-5600e063f46a1e8d1297 |
| Source of Spectrum |
QE-1-386-1 |
| Synonyms |
(E,2S,3S)-2-aminooctadec-4-ene-1,3-diol
(E,2S,3S)-2-azanyloctadec-4-ene-1,3-diol |
| Wiley ID |
842415 |
