| SpectraBase Compound ID | 6AAQx4MlAn7 |
|---|---|
| InChI | InChI=1S/C11H20O9/c1-5(14)18-4-6(2-12)19-11-10(17)9(16)8(15)7(3-13)20-11/h6-13,15-17H,2-4H2,1H3/t6-,7+,8+,9-,10+,11+/m1/s1 |
| InChIKey | WOXRFOGJAFXBAH-HDKHJMDYSA-N |
| Mol Weight | 296.27 g/mol |
| Molecular Formula | C11H20O9 |
| Exact Mass | 296.110732 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5PE0XDQWZqQ |
|---|---|
| Name | (2R)-3-O-ACETYL-2-O-BETA-D-GLUCOPYRANOSYL-SN-GYCEROL |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H20O9 |
| InChI | InChI=1S/C11H20O9/c1-5(14)18-4-6(2-12)19-11-10(17)9(16)8(15)7(3-13)20-11/h6-13,15-17H,2-4H2,1H3/t6-,7+,8+,9-,10+,11+/m1/s1 |
| InChIKey | WOXRFOGJAFXBAH-HDKHJMDYSA-N |
| Literature Reference Author | M.KANEDA |
| Literature Reference Citation | PHYTOCHEM.,29,3559(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85276-L |
| Molecular Weight | 296.274 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU26874 |