No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IsaekErgQjO |
|---|---|
| InChI | InChI=1S/C26H32O10/c1-10-8-16(30)23(35-14(5)29)25(6)15(10)9-17-26(7)18(21(24(32)36-17)34-13(4)28)11(2)20(33-12(3)27)19(31)22(25)26/h8,11,15,17-18,20-23H,9H2,1-7H3/t11-,15+,17-,18-,20-,21-,22-,23-,25+,26+/m1/s1 |
| InChIKey | BHSHTVUJPNLWSY-OSLNDJACSA-N |
| Mol Weight | 504.5 g/mol |
| Molecular Formula | C26H32O10 |
| Exact Mass | 504.199547 g/mol |
| Enantiomer InChIKey | BHSHTVUJPNLWSY-PVOAEYTOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectroscopy of naturally occurring substances. XXXI. Carbon-13 nuclear magnetic resonance spectral analysis of quassinoid bitter principles | The Journal of Organic Chemistry | 1975 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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