| SpectraBase Compound ID | 3ONosano0wB |
|---|---|
| InChI | InChI=1S/C22H26O10/c1-10-15-13(30-19(26)12(9-23)5-7-29-11(2)24)8-21(3)14-4-6-22(28,20(27)31-14)17(21)16(15)32-18(10)25/h5,13-17,23,28H,1,4,6-9H2,2-3H3/b12-5-/t13-,14+,15+,16-,17+,21-,22+/m0/s1 |
| InChIKey | WYMFZQBLECVJNO-UGQWZSKTSA-N |
| Mol Weight | 450.44 g/mol |
| Molecular Formula | C22H26O10 |
| Exact Mass | 450.152597 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A0w9Sm7RxN2 |
|---|---|
| Name | EUDESM-11(13)-EN-12,6-alpha-;15,1-beta-DIOLIDE,8-alpha-(4'-ACETOXY-5'-HYDROXYANGELOYLOXY)-4-alpha-HYDROXY |
| Compound Number | 729 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H26O10/c1-10-15-13(30-19(26)12(9-23)5-7-29-11(2)24)8-21(3)14-4-6-22(28,20(27)31-14)17(21)16(15)32-18(10)25/h5,13-17,23,28H,1,4,6-9H2,2-3H3/b12-5-/t13-,14+,15+,16-,17+,21-,22+/m0/s1 |
| InChIKey | WYMFZQBLECVJNO-UGQWZSKTSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |