| SpectraBase Compound ID | IqsKr1v2iZV |
|---|---|
| InChI | InChI=1S/C33H62OSi/c1-11-28-24(14-12-13-23(2)3)21-30-27-16-15-25-22-26(34-35(9,10)31(4,5)6)17-19-32(25,7)29(27)18-20-33(28,30)8/h23-30H,11-22H2,1-10H3/t24-,25?,26+,27-,28?,29+,30+,32+,33-/m1/s1 |
| InChIKey | VRMJMBORJCRSBS-STQPHYHPSA-N |
| Mol Weight | 502.9 g/mol |
| Molecular Formula | C33H62OSi |
| Exact Mass | 502.456993 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8rz3rO2XrZT |
|---|---|
| Name | 17-Ethyl-16-alpha-(4-methylpentyl)androstan-3-beta-(T-butyldimethylsiloxyl) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 502.456993150 u |
| Formula | C33H62OSi |
| InChI | InChI=1S/C33H62OSi/c1-11-28-24(14-12-13-23(2)3)21-30-27-16-15-25-22-26(34-35(9,10)31(4,5)6)17-19-32(25,7)29(27)18-20-33(28,30)8/h23-30H,11-22H2,1-10H3/t24-,25?,26+,27-,28?,29+,30+,32+,33-/m1/s1 |
| InChIKey | VRMJMBORJCRSBS-STQPHYHPSA-N |
| Molecular Weight | 502.943 g/mol |
| SMILES | [C@@]12([C@]([C@@]3(CCC4[C@@]([C@]3(CC2)[H])(CC[C@](O[Si](C(C)(C)C)(C)C)(C4)[H])C)[H])(C[C@](C1CC)(CCCC(C)C)[H])[H])C |