| SpectraBase Compound ID | IXYYOr2t4Lx |
|---|---|
| InChI | InChI=1S/C14H20O9/c15-3-5-7(16)9(18)10(19)14(21-5)23-13-6-4(1-2-20-13)11-12(22-11)8(6)17/h1-2,4-19H,3H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-,13+,14-/m1/s1 |
| InChIKey | LCDJVEZJCUBANN-KCJBAVDRSA-N |
| Mol Weight | 332.31 g/mol |
| Molecular Formula | C14H20O9 |
| Exact Mass | 332.110732 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Y26rQiq5hs |
|---|---|
| Name | ISOUNEDOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H20O9 |
| InChI | InChI=1S/C14H20O9/c15-3-5-7(16)9(18)10(19)14(21-5)23-13-6-4(1-2-20-13)11-12(22-11)8(6)17/h1-2,4-19H,3H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-,13+,14-/m1/s1 |
| InChIKey | LCDJVEZJCUBANN-KCJBAVDRSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 332.307 g/mol |
| Sample ID | 37801 |
| Solvent | D2O |