| SpectraBase Compound ID | 3fdGTYJLF0B |
|---|---|
| InChI | InChI=1S/C14H17O7P/c1-14(2)18-12-11-10(17-13(12)19-14)8-16-22(15,21-11)20-9-6-4-3-5-7-9/h3-7,10-13H,8H2,1-2H3/t10-,11+,12-,13-,22?/m1/s1 |
| InChIKey | JOKKSMIOEXGNNV-GGCFXPHWSA-N |
| Mol Weight | 328.26 g/mol |
| Molecular Formula | C14H17O7P |
| Exact Mass | 328.07119 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8r5k3VP3yLa |
|---|---|
| Name | (Rp)-1,2-o-isopropylidene-alpha-D-xylofuranosw, cyclic 3,5-(hydrogen phosphate), phenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17O7P |
| InChI | InChI=1S/C14H17O7P/c1-14(2)18-12-11-10(17-13(12)19-14)8-16-22(15,21-11)20-9-6-4-3-5-7-9/h3-7,10-13H,8H2,1-2H3/t10-,11+,12-,13-,22?/m1/s1 |
| InChIKey | JOKKSMIOEXGNNV-GGCFXPHWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44292M |
| Solvent | CDCl3 |