| SpectraBase Compound ID | FNqF95V0V9f |
|---|---|
| InChI | InChI=1S/C17H24O5/c1-8-5-6-12(19)17(4)7-11(21-10(3)18)13-9(2)16(20)22-15(13)14(8)17/h9,11-13,15,19H,5-7H2,1-4H3/t9-,11-,12-,13-,15+,17+/m1/s1 |
| InChIKey | POMONEPZSUVQIV-KELFUYNWSA-N |
| Mol Weight | 308.37 g/mol |
| Molecular Formula | C17H24O5 |
| Exact Mass | 308.162374 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 | FIYHYQKrVF2 |
|---|---|
| Name | 11-A-H-EUDESM-4-EN-12,6-A-OLIDE,8-B-ACETOXY-1-B-HYDROXY |
| Compound Number | 901 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H24O5/c1-8-5-6-12(19)17(4)7-11(21-10(3)18)13-9(2)16(20)22-15(13)14(8)17/h9,11-13,15,19H,5-7H2,1-4H3/t9-,11-,12-,13-,15+,17+/m1/s1 |
| InChIKey | POMONEPZSUVQIV-KELFUYNWSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |