| SpectraBase Compound ID | t7rsSALKnM |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-8-11(19)5-6-17(4)7-12(21-10(3)18)13-9(2)16(20)22-15(13)14(8)17/h5-6,8-9,12-15H,7H2,1-4H3/t8-,9+,12+,13-,14-,15+,17-/m1/s1 |
| InChIKey | IWYHQZCXQDDPJT-IHTFYIEMSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C17H22O5 |
| Exact Mass | 306.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LqpaNoMHt0a |
|---|---|
| Name | 4-B-H,5-A-H,11-B-H-EUDESM-1-EN-12,6-A-OLIDE,8-A-ACETOXY-3-OXO |
| Compound Number | 875 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H22O5/c1-8-11(19)5-6-17(4)7-12(21-10(3)18)13-9(2)16(20)22-15(13)14(8)17/h5-6,8-9,12-15H,7H2,1-4H3/t8-,9+,12+,13-,14-,15+,17-/m1/s1 |
| InChIKey | IWYHQZCXQDDPJT-IHTFYIEMSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |