| SpectraBase Compound ID | KoxL4KkhvcM |
|---|---|
| InChI | InChI=1S/C27H28O4/c1-4-10-22(11-5-1)18-28-21-26-27(31-20-24-14-8-3-9-15-24)25(16-17-29-26)30-19-23-12-6-2-7-13-23/h1-17,25-27H,18-21H2/t25-,26+,27+/m1/s1 |
| InChIKey | MXYLLYBWXIUMIT-PVHODMMVSA-N |
| Mol Weight | 416.52 g/mol |
| Molecular Formula | C27H28O4 |
| Exact Mass | 416.198759 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GL1LLCDnB5f |
|---|---|
| Name | 3,4,6-Tri-O-benzyl-d-glucal |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H28O4 |
| InChI | InChI=1S/C27H28O4/c1-4-10-22(11-5-1)18-28-21-26-27(31-20-24-14-8-3-9-15-24)25(16-17-29-26)30-19-23-12-6-2-7-13-23/h1-17,25-27H,18-21H2/t25-,26+,27+/m1/s1 |
| InChIKey | MXYLLYBWXIUMIT-PVHODMMVSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |