| SpectraBase Compound ID | Do4CTM2FjdM |
|---|---|
| InChI | InChI=1S/C13H20O6/c1-7(14)18-8-5-11(2,3)13(17)9(15)10(16)19-12(13,4)6-8/h8,10,16-17H,5-6H2,1-4H3/t8-,10+,12-,13-/m1/s1 |
| InChIKey | UXCJSPHEVUMWLQ-MWKLQFHZSA-N |
| Mol Weight | 272.3 g/mol |
| Molecular Formula | C13H20O6 |
| Exact Mass | 272.125988 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | aCy6ZntssQ |
|---|---|
| Name | UXCJSPHEVUMWLQ-MWKLQFHZSA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H20O6 |
| InChI | InChI=1S/C13H20O6/c1-7(14)18-8-5-11(2,3)13(17)9(15)10(16)19-12(13,4)6-8/h8,10,16-17H,5-6H2,1-4H3/t8-,10+,12-,13-/m1/s1 |
| InChIKey | UXCJSPHEVUMWLQ-MWKLQFHZSA-N |
| Literature Reference Author | J.KIMURA,N.MAKI |
| Literature Reference Citation | J.NAT.PROD.,65,57(2002) |
| Literature Reference DOI | 10.1021/np0103057 |
| Molecular Weight | 272.298 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI2643 |