| SpectraBase Compound ID | tUpoWG1Apb |
|---|---|
| InChI | InChI=1S/C16H20O12/c1-6(17)23-11-12(24-7(2)18)14(25-8(3)19)16(27-10(5)21)28-13(11)15(22)26-9(4)20/h11-14,16H,1-5H3/t11-,12-,13-,14+,16+/m1/s1 |
| InChIKey | YNBCGXJMJUZYCN-FAHYXWLWSA-N |
| Mol Weight | 404.32 g/mol |
| Molecular Formula | C16H20O12 |
| Exact Mass | 404.095476 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JliVpP7rdYK |
|---|---|
| Name | YNBCGXJMJUZYCN-FAHYXWLWSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H20O12 |
| InChI | InChI=1S/C16H20O12/c1-6(17)23-11-12(24-7(2)18)14(25-8(3)19)16(27-10(5)21)28-13(11)15(22)26-9(4)20/h11-14,16H,1-5H3/t11-,12-,13-,14+,16+/m1/s1 |
| InChIKey | YNBCGXJMJUZYCN-FAHYXWLWSA-N |
| Literature Reference Author | M.TOSIN,P.V.MURPHY |
| Literature Reference Citation | ORG.LETTERS,4,3675(2002) |
| Literature Reference DOI | 10.1021/ol026629j |
| Molecular Weight | 404.328 g/mol |
| Sample ID | 37896 |
| Solvent | CDCl3 |