SpectraBase Compound ID | JrNVdZZjvGt |
---|---|
InChI | InChI=1S/C32H54O3/c1-21(2)9-8-10-23(5)27-13-14-28-26-12-11-24-19-25(35-30(33)34-20-22(3)4)15-17-31(24,6)29(26)16-18-32(27,28)7/h11,21-23,25-29H,8-10,12-20H2,1-7H3/t23-,25+,26+,27-,28+,29+,31+,32-/m1/s1 |
InChIKey | MNAUAMDEFOJPCS-PTHRTHQKSA-N |
Mol Weight | 486.8 g/mol |
Molecular Formula | C32H54O3 |
Exact Mass | 486.407296 g/mol |
SpectraBase Spectrum ID | Jf4wp1AWxWx |
---|---|
Name | Cholesterol, isobutyl carbonate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C32H54O3 |
InChI | InChI=1S/C32H54O3/c1-21(2)9-8-10-23(5)27-13-14-28-26-12-11-24-19-25(35-30(33)34-20-22(3)4)15-17-31(24,6)29(26)16-18-32(27,28)7/h11,21-23,25-29H,8-10,12-20H2,1-7H3/t23-,25+,26+,27-,28+,29+,31+,32-/m1/s1 |
InChIKey | MNAUAMDEFOJPCS-PTHRTHQKSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 45728M |
Solvent | CDCl3 |