| SpectraBase Compound ID | LD7eZQllQTt |
|---|---|
| InChI | InChI=1S/C33H62O2Si2/c1-24(2)13-12-20-33(5,35-37(9,10)11)30-17-16-28-27-15-14-25-23-26(34-36(6,7)8)18-21-31(25,3)29(27)19-22-32(28,30)4/h14,24,26-30H,12-13,15-23H2,1-11H3/t26-,27-,28-,29-,30-,31-,32-,33+/m0/s1 |
| InChIKey | CQPWPAFGIXWUMR-WAACSJAESA-N |
| Mol Weight | 547.0 g/mol |
| Molecular Formula | C33H62O2Si2 |
| Exact Mass | 546.428834 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lqv6ownzxe5 |
|---|---|
| Name | (20R)-3.beta.,20-di(Trimethylsilyloxy)-5-cholestene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 546.428834304 u |
| Formula | C33H62O2Si2 |
| InChI | InChI=1S/C33H62O2Si2/c1-24(2)13-12-20-33(5,35-37(9,10)11)30-17-16-28-27-15-14-25-23-26(34-36(6,7)8)18-21-31(25,3)29(27)19-22-32(28,30)4/h14,24,26-30H,12-13,15-23H2,1-11H3/t26-,27-,28-,29-,30-,31-,32-,33+/m0/s1 |
| InChIKey | CQPWPAFGIXWUMR-WAACSJAESA-N |
| Molecular Weight | 547.027 g/mol |
| SMILES | [C@@]12([C@]([C@@]3(CC=C4[C@@]([C@]3(CC2)[H])(CC[C@](O[Si](C)(C)C)(C4)[H])C)[H])(CC[C@@]1([C@](O[Si](C)(C)C)(CCCC(C)C)C)[H])[H])C |