| SpectraBase Compound ID | AoDoDGq0yFK |
|---|---|
| InChI | InChI=1S/C37H30NO10P/c39-33(31(45-36(42)27-18-8-2-9-19-27)32(35(40)41)46-37(43)28-20-10-3-11-21-28)38-34(26-16-6-1-7-17-26)49(44,47-29-22-12-4-13-23-29)48-30-24-14-5-15-25-30/h1-25,31-32,34H,(H,38,39)(H,40,41)/t31-,32-,34+/m1/s1 |
| InChIKey | VGVNFJIMMGLHJE-JMMYRPRQSA-N |
| Mol Weight | 679.6 g/mol |
| Molecular Formula | C37H30NO10P |
| Exact Mass | 679.160733 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3C0IViRVQIN |
|---|---|
| Name | 2,3-dihydroxy-N-(alpha-phosphonobenzyl)succinamic acid, p,p-diphenyl ester, dibenzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C37H30NO10P |
| InChI | InChI=1S/C37H30NO10P/c39-33(31(45-36(42)27-18-8-2-9-19-27)32(35(40)41)46-37(43)28-20-10-3-11-21-28)38-34(26-16-6-1-7-17-26)49(44,47-29-22-12-4-13-23-29)48-30-24-14-5-15-25-30/h1-25,31-32,34H,(H,38,39)(H,40,41)/t31-,32-,34+/m1/s1 |
| InChIKey | VGVNFJIMMGLHJE-JMMYRPRQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44289M |
| Solvent | CDCl3 |