| SpectraBase Compound ID | 8Q8LwEK1NFz |
|---|---|
| InChI | InChI=1S/C25H30O8/c1-13(7-9-26)23(28)31-12-17-5-6-18-15(3)11-19(32-24(29)14(2)8-10-27)20-16(4)25(30)33-22(20)21(17)18/h5,7-8,18-22,26-27H,3-4,6,9-12H2,1-2H3/b13-7-,14-8-/t18-,19-,20+,21-,22-/m0/s1 |
| InChIKey | SIOVFTYWYBXEQY-NLYGEVELSA-N |
| Mol Weight | 458.51 g/mol |
| Molecular Formula | C25H30O8 |
| Exact Mass | 458.194068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7K57kPpRtma |
|---|---|
| Name | PERICOMIN |
| Comments | see also:Phytochem.,29,649 (1990) |
| Compound Number | 1130 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C25H30O8/c1-13(7-9-26)23(28)31-12-17-5-6-18-15(3)11-19(32-24(29)14(2)8-10-27)20-16(4)25(30)33-22(20)21(17)18/h5,7-8,18-22,26-27H,3-4,6,9-12H2,1-2H3/b13-7-,14-8-/t18-,19-,20+,21-,22-/m0/s1 |
| InChIKey | SIOVFTYWYBXEQY-NLYGEVELSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |