Cholesteryl 3,5-dinitrobenzoate
Compound with free spectra: 1 MS
| SpectraBase Compound ID | A5l89vMNHJ0 |
|---|---|
| InChI | InChI=1S/C34H48N2O6/c1-21(2)7-6-8-22(3)29-11-12-30-28-10-9-24-19-27(13-15-33(24,4)31(28)14-16-34(29,30)5)42-32(37)23-17-25(35(38)39)20-26(18-23)36(40)41/h9,17-18,20-22,27-31H,6-8,10-16,19H2,1-5H3/t22-,27-,28?,29?,30?,31?,33-,34+/m0/s1 |
| InChIKey | HHGUYYDVBVJLCU-TUSVBOHCSA-N |
| Mol Weight | 580.8 g/mol |
| Molecular Formula | C34H48N2O6 |
| Exact Mass | 580.351238 g/mol |
| Enantiomer InChIKey | HHGUYYDVBVJLCU-JVIZXCRMSA-N |
| Copyright | Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-0-968-5 |