| SpectraBase Compound ID | GcDi3hTbvar |
|---|---|
| InChI | InChI=1S/C22H34O7/c1-11(24)29-17-4-5-19(2,3)16-8-22(27)21-7-12(13(9-23)18(21)26)14(25)6-15(21)20(16,17)10-28-22/h12-18,23,25-27H,4-10H2,1-3H3/t12-,13+,14-,15?,16-,17?,18+,20+,21+,22-/m1/s1 |
| InChIKey | HUCFNVNVJZNVQZ-JMUUFGCTSA-N |
| Mol Weight | 410.5 g/mol |
| Molecular Formula | C22H34O7 |
| Exact Mass | 410.230453 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cvkz8ivTcdY |
|---|---|
| Name | TAIBAIJAPONICAIN_C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O7 |
| InChI | InChI=1S/C22H34O7/c1-11(24)29-17-4-5-19(2,3)16-8-22(27)21-7-12(13(9-23)18(21)26)14(25)6-15(21)20(16,17)10-28-22/h12-18,23,25-27H,4-10H2,1-3H3/t12-,13+,14-,15?,16-,17?,18+,20+,21+,22-/m1/s1 |
| InChIKey | HUCFNVNVJZNVQZ-JMUUFGCTSA-N |
| Literature Reference Author | B.L.LI |
| Literature Reference Citation | PLANTA.MED.,68,477(2002) |
| Literature Reference DOI | 10.1055/s-2002-32080 |
| Molecular Weight | 410.508 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UIAP1749 |