| SpectraBase Compound ID | K2KbSGYakgv |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10(2)12-7-9-15(4)8-5-6-11(3)13(15)14(12)16/h6,10,12-14,16H,5,7-9H2,1-4H3 |
| InChIKey | AYZYZJOUAKBQDF-UHFFFAOYSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LxloQ6SC0Wm |
|---|---|
| Name | 6-Epi-A-verbesinol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-10(2)12-7-9-15(4)8-5-6-11(3)13(15)14(12)16/h6,10,12-14,16H,5,7-9H2,1-4H3 |
| InChIKey | AYZYZJOUAKBQDF-UHFFFAOYSA-N |
| Instrument Name | Bruker AC-200 |
| Literature Reference | L. Cardona, B. Garcia, J.R. Pedro, Tetrahedron 48, 851 (1992). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |