| SpectraBase Compound ID | 1wtD1aFPunb |
|---|---|
| InChI | InChI=1S/C15H16O8/c16-6-10-12(18)13(19)14(20)15(23-10)21-8-3-1-7-2-4-11(17)22-9(7)5-8/h1-5,10,12-16,18-20H,6H2/t10-,12-,13+,14-,15-/m1/s1 |
| InChIKey | VPAOSFFTKWUGAD-TVKJYDDYSA-N |
| Mol Weight | 324.29 g/mol |
| Molecular Formula | C15H16O8 |
| Exact Mass | 324.084517 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | VqAZzS021d |
|---|---|
| Name | SKIMMIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H16O8 |
| InChI | InChI=1S/C15H16O8/c16-6-10-12(18)13(19)14(20)15(23-10)21-8-3-1-7-2-4-11(17)22-9(7)5-8/h1-5,10,12-16,18-20H,6H2/t10-,12-,13+,14-,15-/m1/s1 |
| InChIKey | VPAOSFFTKWUGAD-TVKJYDDYSA-N |
| Literature Reference Author | J.REISCH,S.H.ACHENBACH |
| Literature Reference Citation | PHYTOCHEM.,31,4376(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80484-V |
| Molecular Weight | 324.287 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN26830 |