| SpectraBase Compound ID | FPkWIT00Qs7 |
|---|---|
| InChI | InChI=1S/C15H20O6/c1-14(13(18)19)3-8-10(5-14)15(2,20)4-7-9(11(8)16)6-21-12(7)17/h8,10-11,16,20H,3-6H2,1-2H3,(H,18,19)/t8-,10+,11+,14+,15+/m0/s1 |
| InChIKey | GFPGDGFOFRPCIM-SAPLOEGBSA-N |
| Mol Weight | 296.32 g/mol |
| Molecular Formula | C15H20O6 |
| Exact Mass | 296.125988 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LPtlgpuMiW1 |
|---|---|
| Name | GFPGDGFOFRPCIM-SAPLOEGBSA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20O6 |
| InChI | InChI=1S/C15H20O6/c1-14(13(18)19)3-8-10(5-14)15(2,20)4-7-9(11(8)16)6-21-12(7)17/h8,10-11,16,20H,3-6H2,1-2H3,(H,18,19)/t8-,10+,11+,14+,15+/m0/s1 |
| InChIKey | GFPGDGFOFRPCIM-SAPLOEGBSA-N |
| Literature Reference Author | O.P.SURI,R.SHAH,N.K.SATTI,K.A.SURI |
| Literature Reference Citation | PHYTOCHEM.,45,1453(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00121-0 |
| Molecular Weight | 296.320 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSP588 |