| SpectraBase Spectrum ID |
1lr6nX5Wa0W |
| Name |
1,2,3,4-Octadecanetetrol, [2R-(2R*,3S*,4S*)]- |
| CAS Registry Number |
116002-55-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H38O4 |
| InChI |
InChI=1S/C18H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(20)18(22)17(21)15-19/h16-22H,2-15H2,1H3/t16-,17+,18-/m0/s1 |
| InChIKey |
VTIMCYVWFFHKIG-KSZLIROESA-N |
| Molecular Weight |
318.498 g/mol |
| SMILES |
O[C@@]([C@]([C@@](O)(CCCCCCCCCCCCCC)[H])(O)[H])(CO)[H] |
| SPLASH |
splash10-0a4i-9130000000-d44fa2ba507a559c00ae |
| Source of Spectrum |
F-43-5943-3 |
| Synonyms |
(2R,3S,4S)-1,2,3,4-octadecanetetrol
L-ribo-octadecane-1,2,3,4-tetrol |
| Wiley ID |
1318578 |
![1,2,3,4-Octadecanetetrol, [2R-(2R*,3S*,4S*)]-](/api/spectrum/1lr6nX5Wa0W/structure.png?h=300&w=458 "1,2,3,4-Octadecanetetrol, [2R-(2R*,3S*,4S*)]-")
