| SpectraBase Compound ID | Joq44Rmb7fy |
|---|---|
| InChI | InChI=1S/C22H42O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h16,18-20H,7-15,17H2,1-6H3/b21-16+ |
| InChIKey | JIGCTXHIECXYRJ-LTGZKZEYSA-N |
| Mol Weight | 338.6 g/mol |
| Molecular Formula | C22H42O2 |
| Exact Mass | 338.318481 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | biHYXZYCLx |
|---|---|
| Name | PHYTYL-ACETATE |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H42O2 |
| InChI | InChI=1S/C22H42O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h16,18-20H,7-15,17H2,1-6H3/b21-16+ |
| InChIKey | JIGCTXHIECXYRJ-LTGZKZEYSA-N |
| Literature Reference Author | D.ITOH,K.KAWANO,K.NABETA |
| Literature Reference Citation | J.NAT.PROD.,66,332(2003) |
| Literature Reference DOI | 10.1021/np0204141 |
| Molecular Weight | 338.574 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI4593 |