| SpectraBase Compound ID | 64Z20VM0DQ7 |
|---|---|
| InChI | InChI=1S/C21H24O9/c1-8-6-12-14(9(2)18(23)28-12)17(29-20(25)21(4)10(3)30-21)15(22)11(19(24)26-5)7-13-16(8)27-13/h6-7,10,12-17,22H,2H2,1,3-5H3/b8-6-,11-7+/t10?,12-,13+,14-,15+,16-,17-,21?/m0/s1 |
| InChIKey | ZFFQDPLDTMMAKO-RJQUIFLCSA-N |
| Mol Weight | 420.41 g/mol |
| Molecular Formula | C21H24O9 |
| Exact Mass | 420.142032 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IwhGlQ3UhHE |
|---|---|
| Name | MELAMPODIN-A |
| Compound Number | 132 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C21H24O9/c1-8-6-12-14(9(2)18(23)28-12)17(29-20(25)21(4)10(3)30-21)15(22)11(19(24)26-5)7-13-16(8)27-13/h6-7,10,12-17,22H,2H2,1,3-5H3/b8-6-,11-7+/t10?,12-,13+,14-,15+,16-,17-,21?/m0/s1 |
| InChIKey | ZFFQDPLDTMMAKO-RJQUIFLCSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |