| SpectraBase Compound ID | 2KL8RCjGN2f |
|---|---|
| InChI | InChI=1S/C32H28NO10P/c1-22(44(39,42-25-18-10-4-11-19-25)43-26-20-12-5-13-21-26)33-29(34)27(40-31(37)23-14-6-2-7-15-23)28(30(35)36)41-32(38)24-16-8-3-9-17-24/h2-22,27-28H,1H3,(H,33,34)(H,35,36)/t22-,27+,28+/m0/s1 |
| InChIKey | PSLRVEPYBFQTPK-XDAJTCOGSA-N |
| Mol Weight | 617.5 g/mol |
| Molecular Formula | C32H28NO10P |
| Exact Mass | 617.145083 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KW2Vf2H92kh |
|---|---|
| Name | 2,3-dihydroxy-N-(1-phosphonoethyl)succinamic acid, p,p-diphenyl ester, dibenzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H28NO10P |
| InChI | InChI=1S/C32H28NO10P/c1-22(44(39,42-25-18-10-4-11-19-25)43-26-20-12-5-13-21-26)33-29(34)27(40-31(37)23-14-6-2-7-15-23)28(30(35)36)41-32(38)24-16-8-3-9-17-24/h2-22,27-28H,1H3,(H,33,34)(H,35,36)/t22-,27+,28+/m0/s1 |
| InChIKey | PSLRVEPYBFQTPK-XDAJTCOGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44291M |
| Solvent | Polysol-d |