| SpectraBase Compound ID | aaE3sYTPL7 |
|---|---|
| InChI | InChI=1S/C51H86O4Si/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-38-44-53-45-47(55-50(52)43-37-29-27-25-23-21-19-17-15-13-11-9-7-2)46-54-56(51(3,4)5,48-39-33-31-34-40-48)49-41-35-32-36-42-49/h31-36,38-42,44,47H,6-30,37,43,45-46H2,1-5H3/b44-38- |
| InChIKey | CLMXQNZFYSVFJP-XUMWXMTGSA-N |
| Mol Weight | 791.3 g/mol |
| Molecular Formula | C51H86O4Si |
| Exact Mass | 790.629538 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1jM9QxLjQdS |
|---|---|
| Name | 3-TERT.-BUTYLDIPHENYLSILYL-2-HEXADECANOYL-1-O-1'-(Z)-HEXADECENYL-RAC-GLYCEROL |
| Compound Number | 4B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H86O4Si |
| InChI | InChI=1S/C51H86O4Si/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-38-44-53-45-47(55-50(52)43-37-29-27-25-23-21-19-17-15-13-11-9-7-2)46-54-56(51(3,4)5,48-39-33-31-34-40-48)49-41-35-32-36-42-49/h31-36,38-42,44,47H,6-30,37,43,45-46H2,1-5H3/b44-38- |
| InChIKey | CLMXQNZFYSVFJP-XUMWXMTGSA-N |
| Literature Reference Author | J.SHIN,D.H.THOMPSON |
| Literature Reference Citation | J.ORG.CHEM.,68,6760(2003) |
| Literature Reference DOI | 10.1021/jo026826w |
| Molecular Weight | 791.327 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU28406 |