| SpectraBase Compound ID | nRw2wGInm4 |
|---|---|
| InChI | InChI=1S/C18H22O8/c1-10-15(23-11(2)19)16(24-12(3)20)17(25-13(4)21)18(22-10)26-14-8-6-5-7-9-14/h5-10,15-18H,1-4H3 |
| InChIKey | OWCSKICPBWHGIB-UHFFFAOYSA-N |
| Mol Weight | 366.37 g/mol |
| Molecular Formula | C18H22O8 |
| Exact Mass | 366.131468 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LH0gyhY00a9 |
|---|---|
| Name | Phenyl 2,3,4-tri-o-acetyl-.beta.-L-rhamnopyranoside |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 366.131467660 u |
| Formula | C18H22O8 |
| InChI | InChI=1S/C18H22O8/c1-10-15(23-11(2)19)16(24-12(3)20)17(25-13(4)21)18(22-10)26-14-8-6-5-7-9-14/h5-10,15-18H,1-4H3 |
| InChIKey | OWCSKICPBWHGIB-UHFFFAOYSA-N |
| Molecular Weight | 366.366 g/mol |
| SMILES | C1(OC2=CC=CC=C2)C(C(C(C(O1)C)OC(=O)C)OC(=O)C)OC(=O)C |