| SpectraBase Compound ID | I3803ytXRU2 |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-24(2)14-12-17-26(4)19-13-18-25(3)15-10-11-16-27(5)20-22-30-28(6)21-23-31(32(30,8)9)34-29(7)33/h14-16,19,30-31H,6,10-13,17-18,20-23H2,1-5,7-9H3/b25-15+,26-19+,27-16+ |
| InChIKey | ZHBYZQNJZCBYGI-KFTSRNRYSA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C32H52O2 |
| Exact Mass | 468.396731 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G9xYGdZPZcp |
|---|---|
| Name | Achilleol A acetate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H52O2 |
| InChI | InChI=1S/C32H52O2/c1-24(2)14-12-17-26(4)19-13-18-25(3)15-10-11-16-27(5)20-22-30-28(6)21-23-31(32(30,8)9)34-29(7)33/h14-16,19,30-31H,6,10-13,17-18,20-23H2,1-5,7-9H3/b25-15+,26-19+,27-16+ |
| InChIKey | ZHBYZQNJZCBYGI-KFTSRNRYSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | A.F. Barrero, E.J. Alvarez-Manzaneda R, Tetrahedron Lett. 3351 (1989). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |