| SpectraBase Compound ID | HIExiKteuLy |
|---|---|
| InChI | InChI=1S/C27H40O2Si/c1-26-16-14-20(29-30(3,4)21-8-6-5-7-9-21)18-19(26)10-11-22-23-12-13-25(28)27(23,2)17-15-24(22)26/h5-10,20,22-25,28H,11-18H2,1-4H3/t20-,22-,23-,24-,25-,26-,27-/m0/s1 |
| InChIKey | MXVZZVZAUWGFEI-QFRXHQPMSA-N |
| Mol Weight | 424.7 g/mol |
| Molecular Formula | C27H40O2Si |
| Exact Mass | 424.279757 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7nVeBOQXgCo |
|---|---|
| Name | 3.beta.(-Dimethylphenylsiloxy)androst-5-en-17.beta.-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 424.279757061 u |
| Formula | C27H40O2Si |
| InChI | InChI=1S/C27H40O2Si/c1-26-16-14-20(29-30(3,4)21-8-6-5-7-9-21)18-19(26)10-11-22-23-12-13-25(28)27(23,2)17-15-24(22)26/h5-10,20,22-25,28H,11-18H2,1-4H3/t20-,22-,23-,24-,25-,26-,27-/m0/s1 |
| InChIKey | MXVZZVZAUWGFEI-QFRXHQPMSA-N |
| Molecular Weight | 424.700 g/mol |
| SMILES | [C@]12(C(=CC[C@]3([C@@]4(CC[C@@]([C@]4(CC[C@]23[H])C)(O)[H])[H])[H])C[C@@](O[Si](C=2C=CC=CC2)(C)C)(CC1)[H])C |