| SpectraBase Compound ID | 8xDpmgZODsY |
|---|---|
| InChI | InChI=1S/C34H50O3/c1-22(2)10-9-11-23(3)27-14-15-28-31-29(17-19-34(27,28)5)33(4)18-16-26(35)20-25(33)21-30(31)37-32(36)24-12-7-6-8-13-24/h6-8,12-13,21-23,26-31,35H,9-11,14-20H2,1-5H3/t23-,26+,27-,28+,29+,30?,31+,33+,34-/m1/s1 |
| InChIKey | VPJHTUPFDUSBHR-ZRSXUHJJSA-N |
| Mol Weight | 506.8 g/mol |
| Molecular Formula | C34H50O3 |
| Exact Mass | 506.375995 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BaCI5EEVoFT |
|---|---|
| Name | Cholest-5-ene-3β, 7-diol, 7-benzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H50O3 |
| InChI | InChI=1S/C34H50O3/c1-22(2)10-9-11-23(3)27-14-15-28-31-29(17-19-34(27,28)5)33(4)18-16-26(35)20-25(33)21-30(31)37-32(36)24-12-7-6-8-13-24/h6-8,12-13,21-23,26-31,35H,9-11,14-20H2,1-5H3/t23-,26+,27-,28+,29+,30?,31+,33+,34-/m1/s1 |
| InChIKey | VPJHTUPFDUSBHR-ZRSXUHJJSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9968M |
| Solvent | CDCl3 |