| SpectraBase Compound ID | 4o2wZ1cDT3E |
|---|---|
| InChI | InChI=1S/C32H34N2O9/c35-28(33-26(17-19-29(36)37)30(38)41-20-23-10-4-1-5-11-23)18-16-27(31(39)42-21-24-12-6-2-7-13-24)34-32(40)43-22-25-14-8-3-9-15-25/h1-15,26-27H,16-22H2,(H,33,35)(H,34,40)(H,36,37)/t26-,27-/m0/s1 |
| InChIKey | CLJOCPIDNYOSAI-SVBPBHIXSA-N |
| Mol Weight | 590.6 g/mol |
| Molecular Formula | C32H34N2O9 |
| Exact Mass | 590.226431 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6vv9XqT2Ycl |
|---|---|
| Name | N-(N-carboxy-L-gamma-glutamyl)-L-glutamic acid, N, a,1-tribenzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H34N2O9 |
| InChI | InChI=1S/C32H34N2O9/c35-28(33-26(17-19-29(36)37)30(38)41-20-23-10-4-1-5-11-23)18-16-27(31(39)42-21-24-12-6-2-7-13-24)34-32(40)43-22-25-14-8-3-9-15-25/h1-15,26-27H,16-22H2,(H,33,35)(H,34,40)(H,36,37)/t26-,27-/m0/s1 |
| InChIKey | CLJOCPIDNYOSAI-SVBPBHIXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32940M |
| Solvent | Polysol |