| SpectraBase Compound ID | Kru1RWNtmR1 |
|---|---|
| InChI | InChI=1S/C17H20O4/c1-8-5-6-12-9(2)7-13(20-11(4)18)15-10(3)17(19)21-16(15)14(8)12/h5,7,12-16H,3,6H2,1-2,4H3 |
| InChIKey | IBHKCZKYZMIAIP-UHFFFAOYSA-N |
| Mol Weight | 288.34 g/mol |
| Molecular Formula | C17H20O4 |
| Exact Mass | 288.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2FGylQnYusC |
|---|---|
| Name | 9,10-Anhydro-cumambrin A |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H20O4 |
| InChI | InChI=1S/C17H20O4/c1-8-5-6-12-9(2)7-13(20-11(4)18)15-10(3)17(19)21-16(15)14(8)12/h5,7,12-16H,3,6H2,1-2,4H3 |
| InChIKey | IBHKCZKYZMIAIP-UHFFFAOYSA-N |
| Literature Reference | K. Ito, Y. Sakakibara, Phytochem. 21, 715 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |