SpectraBase Spectrum ID |
BynG4VfniMD |
Name |
5.alpha.-Androstan-11.alpha.-ol-2,17-dione(11.alpha.-trimethylsilyl ether) |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
376.243371551 u |
Formula |
C22H36O3Si |
InChI |
InChI=1S/C22H36O3Si/c1-21-12-15(23)8-6-14(21)7-9-16-17-10-11-19(24)22(17,2)13-18(20(16)21)25-26(3,4)5/h14,16-18,20H,6-13H2,1-5H3 |
InChIKey |
GQDJLUZBQGATQJ-UHFFFAOYSA-N |
Molecular Weight |
376.612 g/mol |
SMILES |
C12(C3C(C4CCC(C4(CC3O[Si](C)(C)C)C)=O)CCC2CCC(C1)=O)C |