| SpectraBase Spectrum ID |
G5ufAGg23WL |
| Name |
6-Octadeca-sphingenine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C39H55NO4 |
| InChI |
InChI=1S/C39H55NO4/c1-2-3-4-5-6-7-8-9-10-11-21-28-37(42-30-33-22-15-12-16-23-33)39(44-32-35-26-19-14-20-27-35)38(36(40)29-41)43-31-34-24-17-13-18-25-34/h12-28,36-39,41H,2-11,29-32,40H2,1H3/b28-21+ |
| InChIKey |
AJOCCUJNVAGCFE-SGWCAAJKSA-N |
| Molecular Weight |
601.872 g/mol |
| SMILES |
NC(CO)C(C(C(\C=C\CCCCCCCCCCC)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1 |
| SPLASH |
splash10-001i-0000904000-2b46a84f27f70887947f |
| Source of Spectrum |
H-90-287-6 |
| Synonyms |
(6E)-2-amino-3,4,5-tris(benzyloxy)-6-octadecen-1-ol
2-Amino-3,4,5-tris(benzyloxy)octadec-6-en-1-ol |
| Wiley ID |
1590656 |
