| SpectraBase Compound ID | It1VZ7vYs8Y |
|---|---|
| InChI | InChI=1S/C53H104O2/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-34-36-38-40-42-45-48-51-55-53(50-47-44-15-12-9-6-3)52(54)49-46-43-41-39-37-35-33-23-21-19-17-14-11-8-5-2/h5,47,50,52-54H,2,4,6-46,48-49,51H2,1,3H3/b50-47- |
| InChIKey | KYHAFLGKISRFCY-FWJBABNXSA-N |
| Mol Weight | 773.4 g/mol |
| Molecular Formula | C53H104O2 |
| Exact Mass | 772.803633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FMzasSpgePv |
|---|---|
| Name | 9-O-(HEXACOSYL-1'-OXY)-HEPTACOSA-(Z)-7,26-EN-10-OL |
| Compound Number | 2B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H104O2 |
| InChI | InChI=1S/C53H104O2/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-34-36-38-40-42-45-48-51-55-53(50-47-44-15-12-9-6-3)52(54)49-46-43-41-39-37-35-33-23-21-19-17-14-11-8-5-2/h5,47,50,52-54H,2,4,6-46,48-49,51H2,1,3H3/b50-47- |
| InChIKey | KYHAFLGKISRFCY-FWJBABNXSA-N |
| Literature Reference Author | P.METZGER,E.CASADEVALL |
| Literature Reference Citation | PHYTOCHEM.,30,1439(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)84181-Q |
| Molecular Weight | 773.408 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU34329 |