| SpectraBase Compound ID | J1qDrGY4PnE |
|---|---|
| InChI | InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1 |
| InChIKey | GCZABPLTDYVJMP-CBUXHAPBSA-N |
| Mol Weight | 504.49 g/mol |
| Molecular Formula | C28H24O9 |
| Exact Mass | 504.142032 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D5f24Tl3Kos |
|---|---|
| Name | beta-D-ribofuranose, 1-acetate, 2,3,5-tribenzoate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H24O9 |
| InChI | InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1 |
| InChIKey | GCZABPLTDYVJMP-CBUXHAPBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53377M |
| Solvent | CDCl3 |