| SpectraBase Compound ID | AC2zJDBkeOt |
|---|---|
| InChI | InChI=1S/C17H20O5/c1-9-12-6-7-17(3)13(19)5-4-11(8-21-10(2)18)14(17)15(12)22-16(9)20/h4-5,9,12,15H,6-8H2,1-3H3/t9-,12-,15-,17-/m0/s1 |
| InChIKey | WMTMEPOGGVULKY-NPZRVBDYSA-N |
| Mol Weight | 304.34 g/mol |
| Molecular Formula | C17H20O5 |
| Exact Mass | 304.131074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9x7IHsXXXLM |
|---|---|
| Name | 11-B-H-EUDESMA-2,4-DIEN-12,6-A-OLIDE,15-ACETOXY-1-OXO |
| Compound Number | 850 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H20O5/c1-9-12-6-7-17(3)13(19)5-4-11(8-21-10(2)18)14(17)15(12)22-16(9)20/h4-5,9,12,15H,6-8H2,1-3H3/t9-,12-,15-,17-/m0/s1 |
| InChIKey | WMTMEPOGGVULKY-NPZRVBDYSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |