| SpectraBase Compound ID | Eo7saE96BCE |
|---|---|
| InChI | InChI=1S/C23H32O9/c1-10-7-16-14(11(2)21(28)30-16)8-15-13(10)5-6-23(15,4)32-22-20(27)19(26)18(25)17(31-22)9-29-12(3)24/h13-20,22,25-27H,1-2,5-9H2,3-4H3/t13-,14-,15-,16-,17+,18+,19-,20+,22?,23-/m1/s1 |
| InChIKey | ZFGCXKKWHJYYDK-JELLAKONSA-N |
| Mol Weight | 452.5 g/mol |
| Molecular Formula | C23H32O9 |
| Exact Mass | 452.204633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CYLMXcFRSDg |
|---|---|
| Name | LEMMONIN A |
| Compound Number | 1508 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H32O9/c1-10-7-16-14(11(2)21(28)30-16)8-15-13(10)5-6-23(15,4)32-22-20(27)19(26)18(25)17(31-22)9-29-12(3)24/h13-20,22,25-27H,1-2,5-9H2,3-4H3/t13-,14-,15-,16-,17+,18+,19-,20+,22?,23-/m1/s1 |
| InChIKey | ZFGCXKKWHJYYDK-JELLAKONSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |