SpectraBase Compound ID | KxZpgDq6OuD |
---|---|
InChI | InChI=1S/C29H49NO2Si/c1-27(2,3)33(6,7)32-20-14-16-28(4)19(18-20)8-9-21-23-11-12-24(22-10-13-26(22)30-31)29(23,5)17-15-25(21)28/h8,20-25,31H,9-18H2,1-7H3/b30-26-/t20-,21-,22?,23-,24?,25-,28-,29-/m0/s1 |
InChIKey | UBVFTRKVCYZEIL-ABCDDICYSA-N |
Mol Weight | 471.8 g/mol |
Molecular Formula | C29H49NO2Si |
Exact Mass | 471.353256 g/mol |
SpectraBase Spectrum ID | 8OwARZHgoV2 |
---|---|
Name | 3-.xi.-[3'-(.beta.-tert-butyldimethylsilyloxyandrost-5'-en-17.beta.-yl]-1-(hydroxyimino)cyclobutane |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 471.353256355 u |
Formula | C29H49NO2Si |
InChI | InChI=1S/C29H49NO2Si/c1-27(2,3)33(6,7)32-20-14-16-28(4)19(18-20)8-9-21-23-11-12-24(22-10-13-26(22)30-31)29(23,5)17-15-25(21)28/h8,20-25,31H,9-18H2,1-7H3/b30-26-/t20-,21-,22?,23-,24?,25-,28-,29-/m0/s1 |
InChIKey | UBVFTRKVCYZEIL-ABCDDICYSA-N |
Molecular Weight | 471.801 g/mol |
SMILES | [C@@]12([C@]([C@@]3(CC=C4[C@@]([C@]3(CC2)[H])(CC[C@](O[Si](C(C)(C)C)(C)C)(C4)[H])C)[H])(CCC1C1\C(=N/O)CC1)[H])C |