| SpectraBase Compound ID | JAAkyfrROW1 |
|---|---|
| InChI | InChI=1S/C45H82O4Si/c1-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-44(46)49-43(42-48-50(6,7)45(3,4)5)41-47-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-2/h20,24,26-27,31,33,38,40,43H,8-19,21,23,25,28-30,32,34-37,39,41-42H2,1-7H3/b27-26+,33-31+,40-38+ |
| InChIKey | GGCNQOUZJWSFQB-GMEQQTQKSA-N |
| Mol Weight | 715.2 g/mol |
| Molecular Formula | C45H82O4Si |
| Exact Mass | 714.598238 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AuIVHARPFlH |
|---|---|
| Name | 3-(t-butyldimethylsilyloxy)-1-(hexadec-1-enyloxy)-2-glyceryl 5,8,11,12-eicostetraenoate |
| Alternate Name(s) | 2-{[tert-butyl(dimethyl)silyl]oxy}-1-{[(1E)-1-hexadecenyloxy]methyl}ethyl (5E,8E)-5,8,11,12-icosatetraenoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C45H82O4Si |
| InChI | InChI=1S/C45H82O4Si/c1-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-44(46)49-43(42-48-50(6,7)45(3,4)5)41-47-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-2/h20,24,26-27,31,33,38,40,43H,8-19,21,23,25,28-30,32,34-37,39,41-42H2,1-7H3/b27-26+,33-31+,40-38+ |
| InChIKey | GGCNQOUZJWSFQB-GMEQQTQKSA-N |
| Molecular Weight | 715.232 g/mol |
| SMILES | C(=C=CCCCCCCC)C\C=C\C\C=C\CCCC(OC(CO[Si](C(C)(C)C)(C)C)CO\C=C\CCCCCCCCCCCCCC)=O |
| SPLASH | splash10-00di-0941302000-076457c99fc215cea9ab |
| Source of Spectrum | M-32-52-11 |
| Wiley ID | 1415480 |