PARKEYL-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IP3aC9DmQx |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-21(2)11-10-12-22(3)24-15-19-32(9)26-13-14-27-29(5,6)28(34-23(4)33)17-18-30(27,7)25(26)16-20-31(24,32)8/h11,16,22,24,26-28H,10,12-15,17-20H2,1-9H3/t22?,24-,26-,27+,28+,30-,31-,32+/m1/s1 |
| InChIKey | LUYVRICDGSTYQC-VZUIEXDASA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C32H52O2 |
| Exact Mass | 468.396731 g/mol |
| Enantiomer InChIKey | LUYVRICDGSTYQC-IOSBLBAESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of Lanosta-9( 11),24-dien-3β-yl Acetate from Leuzea carthamoides | Journal of Natural Products | 1989 |
KnowItAll Mass Spectral Library
Author: Wiley
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KnowItAll NMR Spectral Library
Author: Wiley
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