| SpectraBase Compound ID | I7ONDmrwHZn |
|---|---|
| InChI | InChI=1S/C27H50O3Si2/c1-18(28)22-12-13-23-21-11-10-19-16-20(29-31(4,5)6)14-15-26(19,2)25(21)24(17-27(22,23)3)30-32(7,8)9/h19-25H,10-17H2,1-9H3/t19-,20-,21?,22?,23?,24+,25?,26-,27+/m0/s1 |
| InChIKey | MFWYUEFZUQASTE-YWFZVFFSSA-N |
| Mol Weight | 478.9 g/mol |
| Molecular Formula | C27H50O3Si2 |
| Exact Mass | 478.329849 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 987YFVZooqg |
|---|---|
| Name | bis(Trimethylsilyl) derivative of 3.beta.,11.alpha.-dihydroxy-5.alpha.-pregnan-20-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 478.329848537 u |
| Formula | C27H50O3Si2 |
| InChI | InChI=1S/C27H50O3Si2/c1-18(28)22-12-13-23-21-11-10-19-16-20(29-31(4,5)6)14-15-26(19,2)25(21)24(17-27(22,23)3)30-32(7,8)9/h19-25H,10-17H2,1-9H3/t19-,20-,21?,22?,23?,24+,25?,26-,27+/m0/s1 |
| InChIKey | MFWYUEFZUQASTE-YWFZVFFSSA-N |
| Molecular Weight | 478.864 g/mol |
| SMILES | [C@@]12(C(C3CC[C@@]4([C@@](C3[C@@](C2)(O[Si](C)(C)C)[H])(CC[C@](O[Si](C)(C)C)(C4)[H])C)[H])CCC1C(=O)C)C |