| SpectraBase Compound ID | AaHjP6zmAjb |
|---|---|
| InChI | InChI=1S/C18H20O10/c1-9(19)24-13-14(25-10(2)20)16(26-11(3)21)18(28-15(13)17(22)23)27-12-7-5-4-6-8-12/h4-8,13-16,18H,1-3H3,(H,22,23)/t13-,14-,15-,16+,18-/m1/s1 |
| InChIKey | SLOZQIKWCWFAFZ-MAPUTHEBSA-N |
| Mol Weight | 396.35 g/mol |
| Molecular Formula | C18H20O10 |
| Exact Mass | 396.105647 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Gl0O8026Xb |
|---|---|
| Name | 2,3,4-TRI-O-ACETYL-1-O-PHENYL-ALPHA-D-GLUCOPYRANURONIC-ACID |
| Compound Number | 24 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H20O10 |
| InChI | InChI=1S/C18H20O10/c1-9(19)24-13-14(25-10(2)20)16(26-11(3)21)18(28-15(13)17(22)23)27-12-7-5-4-6-8-12/h4-8,13-16,18H,1-3H3,(H,22,23)/t13-,14-,15-,16+,18-/m1/s1 |
| InChIKey | SLOZQIKWCWFAFZ-MAPUTHEBSA-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 | 396.351 g/mol |
| Sample ID | 37911 |
| Solvent | CDCl3 |