| SpectraBase Compound ID | tzl6RtuRed |
|---|---|
| InChI | InChI=1S/C25H28O7/c1-12(2)5-6-14(13(3)4)9-17-19(28)11-20(29)21-22(30)23(31)25(32-24(17)21)16-8-7-15(26)10-18(16)27/h5,7-8,10-11,14,23,25-29,31H,3,6,9H2,1-2,4H3 |
| InChIKey | ZJRPDIPXWGIHRB-UHFFFAOYSA-N |
| Mol Weight | 440.49 g/mol |
| Molecular Formula | C25H28O7 |
| Exact Mass | 440.183503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KYH3iTlzLu8 |
|---|---|
| Name | KUSHENOL_X |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H28O7 |
| InChI | InChI=1S/C25H28O7/c1-12(2)5-6-14(13(3)4)9-17-19(28)11-20(29)21-22(30)23(31)25(32-24(17)21)16-8-7-15(26)10-18(16)27/h5,7-8,10-11,14,23,25-29,31H,3,6,9H2,1-2,4H3 |
| InChIKey | ZJRPDIPXWGIHRB-UHFFFAOYSA-N |
| Literature Reference Author | P.I.HILLERNS,M.WINK |
| Literature Reference Citation | PLANTA.MED.,71,1065(2005) |
| Literature Reference DOI | 10.1055/s-2005-871302 |
| Molecular Weight | 440.493 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ48213 |