| SpectraBase Compound ID | Au2LDKLJZ3G |
|---|---|
| InChI | InChI=1S/C17H20O4/c1-9-12-7-13-10(2)14(20-11(3)18)5-6-17(13,4)8-15(12)21-16(9)19/h5-6,12-15H,1-2,7-8H2,3-4H3/t12-,13+,14+,15-,17-/m1/s1 |
| InChIKey | BJUQMPWFPDLIHD-RUCLQGLUSA-N |
| Mol Weight | 288.34 g/mol |
| Molecular Formula | C17H20O4 |
| Exact Mass | 288.136159 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 | 9JNa6fYV8Yq |
|---|---|
| Name | EUDESMA-1,4(15),11(13)-TRIEN-12,8-B-OLIDE,3-B-ACETOXY |
| Compound Number | 970 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H20O4/c1-9-12-7-13-10(2)14(20-11(3)18)5-6-17(13,4)8-15(12)21-16(9)19/h5-6,12-15H,1-2,7-8H2,3-4H3/t12-,13+,14+,15-,17-/m1/s1 |
| InChIKey | BJUQMPWFPDLIHD-RUCLQGLUSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |