| SpectraBase Compound ID | ITexyicMzt5 |
|---|---|
| InChI | InChI=1S/C20H28O6/c1-6-11(2)18(22)26-17-16-14(13(4)19(23)25-16)10-15(21)12(3)8-7-9-20(17,5)24/h6,12,14,16-17,24H,4,7-10H2,1-3,5H3/b11-6-/t12-,14+,16+,17-,20+/m0/s1 |
| InChIKey | FPXHAHZGQPOGBX-SOQIGNBFSA-N |
| Mol Weight | 364.44 g/mol |
| Molecular Formula | C20H28O6 |
| Exact Mass | 364.188589 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BaKSraAszii |
|---|---|
| Name | INEUPATOROLIDE B |
| Comments | assignment of shift values of angeloyl-methylgroups maybe wrong;WR,29.1.2001 |
| Compound Number | 588 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H28O6/c1-6-11(2)18(22)26-17-16-14(13(4)19(23)25-16)10-15(21)12(3)8-7-9-20(17,5)24/h6,12,14,16-17,24H,4,7-10H2,1-3,5H3/b11-6-/t12-,14+,16+,17-,20+/m0/s1 |
| InChIKey | FPXHAHZGQPOGBX-SOQIGNBFSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |