| SpectraBase Compound ID | k26sLTMB2q |
|---|---|
| InChI | InChI=1S/C34H64O3Si2/c1-23(2)34(6,37-39(10,11)12)20-15-24(3)27-13-14-28-26-22-31(35)30-21-25(36-38(7,8)9)16-18-33(30,5)29(26)17-19-32(27,28)4/h23-30H,13-22H2,1-12H3/t24-,25?,26+,27-,28+,29+,30-,32-,33-,34+/m1/s1 |
| InChIKey | FCMNQUYCKNJIEH-UMMVXQKYSA-N |
| Mol Weight | 577.1 g/mol |
| Molecular Formula | C34H64O3Si2 |
| Exact Mass | 576.439399 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2PcyJDbbnAQ |
|---|---|
| Name | (24S)-3,24-Dihydroxy-24-methyl-5.alpha.-cholestan-6-one bis(trimethylsilyl) ether |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 576.439398988 u |
| Formula | C34H64O3Si2 |
| InChI | InChI=1S/C34H64O3Si2/c1-23(2)34(6,37-39(10,11)12)20-15-24(3)27-13-14-28-26-22-31(35)30-21-25(36-38(7,8)9)16-18-33(30,5)29(26)17-19-32(27,28)4/h23-30H,13-22H2,1-12H3/t24-,25?,26+,27-,28+,29+,30-,32-,33-,34+/m1/s1 |
| InChIKey | FCMNQUYCKNJIEH-UMMVXQKYSA-N |
| Molecular Weight | 577.053 g/mol |
| SMILES | [C@@]12([C@@]3([C@@]([C@@]4(CC[C@@]([C@]4(CC3)C)([C@@](CC[C@](O[Si](C)(C)C)(C(C)C)C)(C)[H])[H])[H])([H])CC([C@]2(CC(O[Si](C)(C)C)CC1)[H])=O)[H])C |