| SpectraBase Compound ID | DKaLB5IP3bS |
|---|---|
| InChI | InChI=1S/C31H58O2Si2/c1-28(2,3)34(9,10)32-23-17-19-30(7)22(21-23)13-14-24-25-15-16-27(31(25,8)20-18-26(24)30)33-35(11,12)29(4,5)6/h13,23-27H,14-21H2,1-12H3/t23-,24+,25+,26+,27+,30+,31+/m1/s1 |
| InChIKey | JBKBAKSCRPCKEG-HCUAMRRQSA-N |
| Mol Weight | 519.0 g/mol |
| Molecular Formula | C31H58O2Si2 |
| Exact Mass | 518.397534 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2gQqonzI50g |
|---|---|
| Name | 3-.alpha.,17-.beta.-bis(Tert-butyldimethylsilyloxy)androst-5-ene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 518.397534176 u |
| Formula | C31H58O2Si2 |
| InChI | InChI=1S/C31H58O2Si2/c1-28(2,3)34(9,10)32-23-17-19-30(7)22(21-23)13-14-24-25-15-16-27(31(25,8)20-18-26(24)30)33-35(11,12)29(4,5)6/h13,23-27H,14-21H2,1-12H3/t23-,24+,25+,26+,27+,30+,31+/m1/s1 |
| InChIKey | JBKBAKSCRPCKEG-HCUAMRRQSA-N |
| Molecular Weight | 518.973 g/mol |
| SMILES | [C@]12(C(=CC[C@]3([C@@]4(CC[C@@]([C@]4(CC[C@]23[H])C)(O[Si](C(C)(C)C)(C)C)[H])[H])[H])C[C@](O[Si](C(C)(C)C)(C)C)(CC1)[H])C |