| SpectraBase Compound ID | 2pq5bzcADUk |
|---|---|
| InChI | InChI=1S/C44H48O7/c1-32(2)37-23-25-38(26-24-37)43(45)51-44-42(49-30-36-21-13-6-14-22-36)41(48-29-35-19-11-5-12-20-35)40(47-28-34-17-9-4-10-18-34)39(50-44)31-46-27-33-15-7-3-8-16-33/h3-22,25,37,39-42,44H,1,23-24,26-31H2,2H3/t37?,39-,40+,41-,42-,44-/m0/s1 |
| InChIKey | SADOXNQFRTXTSP-DLYJVXIYSA-N |
| Mol Weight | 688.9 g/mol |
| Molecular Formula | C44H48O7 |
| Exact Mass | 688.340004 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JGUZQ2Zb5PA |
|---|---|
| Name | (2,3,4,6-Tetra-O-benzyl-b-d-glucopyranosyl)-4-isopropenyl-cyclohex-1-enecarboxylate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C44H48O7 |
| InChI | InChI=1S/C44H48O7/c1-32(2)37-23-25-38(26-24-37)43(45)51-44-42(49-30-36-21-13-6-14-22-36)41(48-29-35-19-11-5-12-20-35)40(47-28-34-17-9-4-10-18-34)39(50-44)31-46-27-33-15-7-3-8-16-33/h3-22,25,37,39-42,44H,1,23-24,26-31H2,2H3/t37?,39-,40+,41-,42-,44-/m0/s1 |
| InChIKey | SADOXNQFRTXTSP-DLYJVXIYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |