| SpectraBase Compound ID | 9NpLriBMJtT |
|---|---|
| InChI | InChI=1S/C34H32NO10P/c1-23(2)31(46(41,44-26-19-11-5-12-20-26)45-27-21-13-6-14-22-27)35-30(36)28(42-33(39)24-15-7-3-8-16-24)29(32(37)38)43-34(40)25-17-9-4-10-18-25/h3-23,28-29,31H,1-2H3,(H,35,36)(H,37,38)/t28-,29-,31-/m1/s1 |
| InChIKey | SHTVAQSZVLSYOU-QPWMFTQFSA-N |
| Mol Weight | 645.6 g/mol |
| Molecular Formula | C34H32NO10P |
| Exact Mass | 645.176383 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DO5KMbC04Mx |
|---|---|
| Name | 2,3-dihydroxy-N-(2-methyl-1-phosphonopropyl)succinamic acid, p,p-diphenyl ester, dibenzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H32NO10P |
| InChI | InChI=1S/C34H32NO10P/c1-23(2)31(46(41,44-26-19-11-5-12-20-26)45-27-21-13-6-14-22-27)35-30(36)28(42-33(39)24-15-7-3-8-16-24)29(32(37)38)43-34(40)25-17-9-4-10-18-25/h3-23,28-29,31H,1-2H3,(H,35,36)(H,37,38)/t28-,29-,31-/m1/s1 |
| InChIKey | SHTVAQSZVLSYOU-QPWMFTQFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44283M |
| Solvent | Polysol-d |