| SpectraBase Compound ID | HZha6ok2l7Z |
|---|---|
| InChI | InChI=1S/C23H28O10/c1-21-23(33-20-18(27)17(26)16(25)14(9-24)30-20)8-12-13(31-21)7-15(32-21)22(12,23)10-29-19(28)11-5-3-2-4-6-11/h2-6,12-18,20,24-27H,7-10H2,1H3/t12-,13-,14+,15+,16+,17-,18+,20-,21+,22-,23-/m0/s1 |
| InChIKey | WJZMPYCGNMIEAA-AAXDMXJNSA-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 | 1ud2IqvaFE8 |
|---|---|
| Name | PAEOBRIN |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H28O10 |
| InChI | InChI=1S/C23H28O10/c1-21-23(33-20-18(27)17(26)16(25)14(9-24)30-20)8-12-13(31-21)7-15(32-21)22(12,23)10-29-19(28)11-5-3-2-4-6-11/h2-6,12-18,20,24-27H,7-10H2,1H3/t12-,13-,14+,15+,16+,17-,18+,20-,21+,22-,23-/m0/s1 |
| InChIKey | WJZMPYCGNMIEAA-AAXDMXJNSA-N |
| Literature Reference Author | M.OKASAKA,Y.KASHIWADA,O.K.KODZHIMATOV,O.ASHURMETOV,Y.TAKAISH I |
| Literature Reference Citation | PHYTOCHEM.,69,1767(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2008.02.016 |
| Molecular Weight | 464.469 g/mol |
| Sample ID | 44152 |
| Solvent | CD3OD |