| SpectraBase Spectrum ID |
5Ysl8Zn35k0 |
| Name |
8,18-DIOCTYL-1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE-2,6-DIONE |
| Source of Sample |
J. S. Bradshaw, Brigham Young University, Provo, Utah |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H52O8 |
| InChI |
InChI=1S/C28H52O8/c1-3-5-7-9-11-13-15-25-21-32-19-17-31-18-20-33-22-26(16-14-12-10-8-6-4-2)36-28(30)24-34-23-27(29)35-25/h25-26H,3-24H2,1-2H3 |
| InChIKey |
CDSXVDJPCUAGCZ-UHFFFAOYSA-N |
| Melting Point |
68.5-69C |
| Molecular Weight |
516.72 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
HEXAOXACYCLOOCTADECANE-2,6-DIONE, 1,4,7,10,13,16-, 8,18-DIOCTYL-, |
