| SpectraBase Compound ID | 9DRWiYaUrCu |
|---|---|
| InChI | InChI=1S/C25H32O8/c1-7-14(3)22(27)31-18(12-26)15(4)23(28)30-17-11-13(2)9-8-10-25(6)21(33-25)20-19(17)16(5)24(29)32-20/h7,9,17-21,26H,4-5,8,10-12H2,1-3,6H3/b13-9+,14-7-/t17-,18?,19-,20+,21+,25-/m1/s1 |
| InChIKey | UNBDGQMFPPUTCP-HRYKEXAUSA-N |
| Mol Weight | 460.5 g/mol |
| Molecular Formula | C25H32O8 |
| Exact Mass | 460.209718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FEGZgInPeO0 |
|---|---|
| Name | PARTHENOLIDE,8-B-(3'-ANGELOYLOXY-4'-HYDROXYETHYLACRYLOYLOXY)-A |
| Compound Number | 168A |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C25H32O8/c1-7-14(3)22(27)31-18(12-26)15(4)23(28)30-17-11-13(2)9-8-10-25(6)21(33-25)20-19(17)16(5)24(29)32-20/h7,9,17-21,26H,4-5,8,10-12H2,1-3,6H3/b13-9+,14-7-/t17-,18?,19-,20+,21+,25-/m1/s1 |
| InChIKey | UNBDGQMFPPUTCP-HRYKEXAUSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |