| SpectraBase Compound ID | 6pbKGl5npp8 |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-13(2)16-10-15-11-19(25-14(3)23)20-21(4,5)8-7-9-22(20,6)17(15)12-18(16)24/h10,12-13,19-20,24H,7-9,11H2,1-6H3/t19-,20-,22+/m0/s1 |
| InChIKey | DKFWEVHDRVCABW-JAXLGGSGSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FJw2g4ngjyS |
|---|---|
| Name | 6-ALPHA-ACETOXYFERRUGINOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-13(2)16-10-15-11-19(25-14(3)23)20-21(4,5)8-7-9-22(20,6)17(15)12-18(16)24/h10,12-13,19-20,24H,7-9,11H2,1-6H3/t19-,20-,22+/m0/s1 |
| InChIKey | DKFWEVHDRVCABW-JAXLGGSGSA-N |
| Literature Reference Author | Y.H.KUO,M.T.YU |
| Literature Reference Citation | J.NAT.PROD.,60,648(1997) |
| Literature Reference DOI | 10.1021/np960389x |
| Molecular Weight | 344.494 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGS157 |