| SpectraBase Compound ID | D5s7jTHX5uu |
|---|---|
| InChI | InChI=1S/C24H34O7/c1-15(10-9-13-16-11-7-6-8-12-16)21(25)27-19-18(17-14-26-23(2,3)29-17)28-22-20(19)30-24(4,5)31-22/h6-8,11-12,15,17-20,22H,9-10,13-14H2,1-5H3/t15?,17-,18-,19+,20-,22-/m1/s1 |
| InChIKey | YLZBYTONGPEOFV-KUKOGNETSA-N |
| Mol Weight | 434.5 g/mol |
| Molecular Formula | C24H34O7 |
| Exact Mass | 434.230453 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AV4PXOaCvxD |
|---|---|
| Name | (1,2;5,6-di-o-Isopropylidene-.alpha.,D-glucofuranose-3-o-yl) 2-methyl-5-phenylpentanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 434.230453428 u |
| Formula | C24H34O7 |
| InChI | InChI=1S/C24H34O7/c1-15(10-9-13-16-11-7-6-8-12-16)21(25)27-19-18(17-14-26-23(2,3)29-17)28-22-20(19)30-24(4,5)31-22/h6-8,11-12,15,17-20,22H,9-10,13-14H2,1-5H3/t15?,17-,18-,19+,20-,22-/m1/s1 |
| InChIKey | YLZBYTONGPEOFV-KUKOGNETSA-N |
| Molecular Weight | 434.529 g/mol |
| SMILES | [C@]12([C@]([C@@]([C@@]3(OC(C)(C)OC3)[H])(O[C@@]1(OC(O2)(C)C)[H])[H])(OC(=O)C(CCCC1=CC=CC=C1)C)[H])[H] |