SpectraBase Spectrum ID |
EDeAEoju8QM |
Name |
3.alpha.-(Dimethylphenylsiloxy)androstane-17-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H40O2Si |
InChI |
InChI=1S/C27H40O2Si/c1-20-12-15-26-25(24(20)11-8-18-28)14-13-21-19-22(16-17-27(21,26)2)29-30(3,4)23-9-6-5-7-10-23/h5-7,9-10,18,21-22,25-26H,8,11-17,19H2,1-4H3/t21?,22-,25?,26?,27+/m1/s1 |
InChIKey |
RIXZXFHYSZEAEG-KZLKPEKTSA-N |
Molecular Weight |
424.700 g/mol |
SMILES |
[C@]12(C3C(C(CCC=O)=C(CC3)C)CCC1C[C@](O[Si](c1ccccc1)(C)C)(CC2)[H])C |
SPLASH |
splash10-052r-0900700000-a5118c7b66741af1217d |
Source of Spectrum |
C-114-4128-8 |
Synonyms |
(3alpha)-3-{[dimethyl(phenyl)silyl]oxy}androstan-17-one
3-[(4bS,7R)-7-(Dimethyl-phenyl-silanyloxy)-2,4b-dimethyl-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-phenanthren-1-yl]-propionaldehyde |
Wiley ID |
1379430 |