| SpectraBase Compound ID | VbL6KoCkiR |
|---|---|
| InChI | InChI=1S/C23H28O10/c1-10(2)18(26)30-15-9-21(7,32-13(5)25)23(28)14-8-20(6,33-23)16(29-12(4)24)17-22(14,15)11(3)19(27)31-17/h14-17,28H,1,3,8-9H2,2,4-7H3/t14-,15+,16-,17-,20+,21-,22+,23-/m1/s1 |
| InChIKey | LPFQLHRBUQNMRT-LSZMPNPSSA-N |
| Mol Weight | 464.47 g/mol |
| Molecular Formula | C23H28O10 |
| Exact Mass | 464.168247 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6ECCV4ONjM |
|---|---|
| Name | VERNOMARGOLIDE,2-EPI-1,4-SEMIACETAL,5,10-DIACETYL-8-A-METHACRYLOYL |
| Compound Number | 1908 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H28O10/c1-10(2)18(26)30-15-9-21(7,32-13(5)25)23(28)14-8-20(6,33-23)16(29-12(4)24)17-22(14,15)11(3)19(27)31-17/h14-17,28H,1,3,8-9H2,2,4-7H3/t14-,15+,16-,17-,20+,21-,22+,23-/m1/s1 |
| InChIKey | LPFQLHRBUQNMRT-LSZMPNPSSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |