| SpectraBase Compound ID | FBfa9iKi3hl |
|---|---|
| InChI | InChI=1S/C23H31O7PS/c1-3-28-31(24,18-30-32(25,26)22-14-12-19(2)13-15-22)29-17-21-10-7-11-23(21)27-16-20-8-5-4-6-9-20/h4-6,8-9,12-15,21,23H,3,7,10-11,16-18H2,1-2H3/t21-,23+,31?/m0/s1 |
| InChIKey | YPNZBEZZXJELBJ-UPHRDKJWSA-N |
| Mol Weight | 482.53 g/mol |
| Molecular Formula | C23H31O7PS |
| Exact Mass | 482.152812 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | F5c5hjJJsQ |
|---|---|
| Name | (+-)-trans-2'-Benzyloxycyclopentylmethyl Ethyl p-toluenesulfonyloxymethylphosphonate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H31O7PS |
| InChI | InChI=1S/C23H31O7PS/c1-3-28-31(24,18-30-32(25,26)22-14-12-19(2)13-15-22)29-17-21-10-7-11-23(21)27-16-20-8-5-4-6-9-20/h4-6,8-9,12-15,21,23H,3,7,10-11,16-18H2,1-2H3/t21-,23+,31?/m0/s1 |
| InChIKey | YPNZBEZZXJELBJ-UPHRDKJWSA-N |
| Molecular Weight | 482.528 g/mol |
| SMILES | C(OS(c1ccc(cc1)C)(=O)=O)P(OC[C@]1([C@](OCc2ccccc2)(CCC1)[H])[H])(=O)OCC |
| SPLASH | splash10-0006-9110000000-6b0458cfc378884f2409 |
| Source of Spectrum | F4-40-2366-15a |
| Wiley ID | 1711567 |