| SpectraBase Compound ID | AoqLQLOZCnP |
|---|---|
| InChI | InChI=1S/C34H48O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-15,23-24,27,29-31H,9-11,16-22H2,1-5H3/t24-,27+,29-,30+,31+,33+,34-/m1/s1 |
| InChIKey | IHOQNBAZWVTKFK-BVBBTSNESA-N |
| Mol Weight | 488.8 g/mol |
| Molecular Formula | C34H48O2 |
| Exact Mass | 488.365431 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ajy4SJGW8g4 |
|---|---|
| Name | Cholesta-5,7-dien-3β-ol, benzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H48O2 |
| InChI | InChI=1S/C34H48O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-15,23-24,27,29-31H,9-11,16-22H2,1-5H3/t24-,27+,29-,30+,31+,33+,34-/m1/s1 |
| InChIKey | IHOQNBAZWVTKFK-BVBBTSNESA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11891M |
| Solvent | CDCl3 |