SpectraBase Compound ID | 6GPLdUrhw1k |
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InChI | InChI=1S/C22H34O3Si/c1-21-10-8-14(23)12-18(21)19(25-26(3,4)5)13-15-16-6-7-20(24)22(16,2)11-9-17(15)21/h12,15-17,19H,6-11,13H2,1-5H3 |
InChIKey | DJRBGJIOLYQIDK-UHFFFAOYSA-N |
Mol Weight | 374.6 g/mol |
Molecular Formula | C22H34O3Si |
Exact Mass | 374.227721 g/mol |
SpectraBase Spectrum ID | 4dxBYQnrdSl |
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Name | Androst-4-ene-3,17-dione, 6-[(trimethylsilyl)oxy]-, (6.beta.)- |
Alternate Name(s) | 6-[(Trimethylsilyl)oxy]androst-4-ene-3,17-dione 10,13-dimethyl-6-trimethylsilyloxy-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione 10,13-dimethyl-6-trimethylsilyloxy-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-quinone |
CAS Registry Number | 69833-67-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H34O3Si |
InChI | InChI=1S/C22H34O3Si/c1-21-10-8-14(23)12-18(21)19(25-26(3,4)5)13-15-16-6-7-20(24)22(16,2)11-9-17(15)21/h12,15-17,19H,6-11,13H2,1-5H3 |
InChIKey | DJRBGJIOLYQIDK-UHFFFAOYSA-N |
Molecular Weight | 374.596 g/mol |
SMILES | C12(C(C(O[Si](C)(C)C)CC3C2CCC2(C(=O)CCC32)C)=CC(CC1)=O)C |
SPLASH | splash10-0avi-1429000000-c7a93c69a99ccb1da776 |
Source of Spectrum | W5-32357-0-0 |
Wiley ID | 1356783 |