| SpectraBase Spectrum ID |
2OOP3mxO9cd |
| Name |
1,2,3,4-Octadecanetetrol, [2R-(2R*,3S*,4R*)]- |
| Alternate Name(s) |
(2R,3S,4R)-1,2,3,4-octadecanetetrol
D-xylooctadecane-1,2,3,4-tetrol |
| CAS Registry Number |
116002-56-3 |
| 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+/m1/s1 |
| InChIKey |
VTIMCYVWFFHKIG-KURKYZTESA-N |
| Molecular Weight |
318.498 g/mol |
| SMILES |
O[C@@]([C@]([C@](O)(CCCCCCCCCCCCCC)[H])(O)[H])(CO)[H] |
| SPLASH |
splash10-00xr-9000000000-90b286e423703c7855d3 |
| Source of Spectrum |
F-43-5944-4 |
| Wiley ID |
1318579 |
![1,2,3,4-Octadecanetetrol, [2R-(2R*,3S*,4R*)]-](/api/spectrum/2OOP3mxO9cd/structure.png?h=300&w=458 "1,2,3,4-Octadecanetetrol, [2R-(2R*,3S*,4R*)]-")
