| SpectraBase Compound ID | 86V3w7EPto7 |
|---|---|
| InChI | InChI=1S/C17H22O6/c1-6-10-9(21-8(3)18)5-17(4)11(13(10)23-16(6)20)7(2)12(19)14-15(17)22-14/h6-7,9-11,13-15H,5H2,1-4H3 |
| InChIKey | VGABIFVOJINNEY-UHFFFAOYSA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C17H22O6 |
| Exact Mass | 322.141638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GMK9Aej4NK3 |
|---|---|
| Name | 8a-Acetoxy-1,2a-epoxy-3-oxo-4,6,11b,5,7aH-eudesman-6,12-olide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H22O6 |
| InChI | InChI=1S/C17H22O6/c1-6-10-9(21-8(3)18)5-17(4)11(13(10)23-16(6)20)7(2)12(19)14-15(17)22-14/h6-7,9-11,13-15H,5H2,1-4H3 |
| InChIKey | VGABIFVOJINNEY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-200 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |