| SpectraBase Compound ID | Jerf0Env5Md |
|---|---|
| InChI | InChI=1S/C22H26O11/c23-8-12-15(25)16(26)17(27)21(31-12)32-20-13-11(6-7-29-20)14(24)18-22(13,33-18)9-30-19(28)10-4-2-1-3-5-10/h1-7,11-18,20-21,23-27H,8-9H2/t11-,12+,13-,14+,15+,16-,17+,18+,20+,21-,22-/m1/s1 |
| InChIKey | JADZPWILSJVZBO-MEZPVFELSA-N |
| Mol Weight | 466.44 g/mol |
| Molecular Formula | C22H26O11 |
| Exact Mass | 466.147512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LKW2ggJfch1 |
|---|---|
| Name | 10-BENZOYL-CATALPOL |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H26O11 |
| InChI | InChI=1S/C22H26O11/c23-8-12-15(25)16(26)17(27)21(31-12)32-20-13-11(6-7-29-20)14(24)18-22(13,33-18)9-30-19(28)10-4-2-1-3-5-10/h1-7,11-18,20-21,23-27H,8-9H2/t11-,12+,13-,14+,15+,16-,17+,18+,20+,21-,22-/m1/s1 |
| InChIKey | JADZPWILSJVZBO-MEZPVFELSA-N |
| Literature Reference Author | T.A.FEDERARO,F.R.STERMITZ |
| Literature Reference Citation | PHYTOCHEM.,31,4191(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80441-G |
| Molecular Weight | 466.442 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS27856 |