| SpectraBase Compound ID | 4Xe33wtwaln |
|---|---|
| InChI | InChI=1S/C17H20O4/c1-8-5-6-12-9(2)7-13(20-11(4)18)15-10(3)17(19)21-16(15)14(8)12/h5,12-16H,2-3,6-7H2,1,4H3/t12-,13-,14-,15+,16+/m0/s1 |
| InChIKey | XFAYIMYSLFQPIP-RFBLXINOSA-N |
| Mol Weight | 288.34 g/mol |
| Molecular Formula | C17H20O4 |
| Exact Mass | 288.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9otaIUIbqy |
|---|---|
| Name | RUPICOLIN B,8-ACETYL-1-DESOXY |
| Compound Number | 1116 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H20O4/c1-8-5-6-12-9(2)7-13(20-11(4)18)15-10(3)17(19)21-16(15)14(8)12/h5,12-16H,2-3,6-7H2,1,4H3/t12-,13-,14-,15+,16+/m0/s1 |
| InChIKey | XFAYIMYSLFQPIP-RFBLXINOSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |