SpectraBase Compound ID | 5xOiuTohMcY |
---|---|
InChI | InChI=1S/C29H42O2Si/c1-6-20-13-15-25-24-14-12-21-18-22(31-32(4,5)23-10-8-7-9-11-23)16-17-28(21,2)27(24)26(30)19-29(20,25)3/h6-11,21-22,24-25,27H,12-19H2,1-5H3/b20-6-/t21-,22+,24-,25-,27+,28-,29+/m0/s1 |
InChIKey | RSGHZZQVHFPTEH-HZTFKRNOSA-N |
Mol Weight | 450.7 g/mol |
Molecular Formula | C29H42O2Si |
Exact Mass | 450.295407 g/mol |
SpectraBase Spectrum ID | Dke8fSP7LjN |
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Name | 3.alpha.-[(Dimethylphenylsilyl)oxy]-17-(Z)-ethylidene-5.alpha.-androstan-11-one |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H42O2Si |
InChI | InChI=1S/C29H42O2Si/c1-6-20-13-15-25-24-14-12-21-18-22(31-32(4,5)23-10-8-7-9-11-23)16-17-28(21,2)27(24)26(30)19-29(20,25)3/h6-11,21-22,24-25,27H,12-19H2,1-5H3/b20-6-/t21-,22+,24-,25-,27+,28-,29+/m0/s1 |
InChIKey | RSGHZZQVHFPTEH-HZTFKRNOSA-N |
Molecular Weight | 450.738 g/mol |
SMILES | [C@@]12([C@]([C@@]3(CC[C@@]4([C@@]([C@]3(C(C2)=O)[H])(CC[C@@](O[Si](c2ccccc2)(C)C)(C4)[H])C)[H])[H])(CC\C1=C/C)[H])C |
SPLASH | splash10-000i-0900400000-9d102f35f4e661fe4b2a |
Source of Spectrum | C-119-7952-2 |
Wiley ID | 1699317 |