SpectraBase Spectrum ID |
J3WucEbgcn9 |
Name |
.alpha.-Zeranol, O',O''-dimethyl, O-TMS |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
422.248850854 u |
Formula |
C23H38O5Si |
InChI |
InChI=1S/C23H38O5Si/c1-17-11-10-14-19(28-29(4,5)6)13-9-7-8-12-18-15-20(25-2)16-21(26-3)22(18)23(24)27-17/h15-17,19H,7-14H2,1-6H3/t17-,19+/m0/s1 |
InChIKey |
GRFHZFGRRXZOHI-PKOBYXMFSA-N |
Molecular Weight |
422.637 g/mol |
Nominal Mass |
422 u |
Number of Peaks |
44 |
SMILES |
C[Si](C)(C)O[C@]1(CCC[C@@](OC(c2c(OC)cc(cc2CCCCC1)OC)=O)(C)[H])[H] |
SPLASH |
splash10-01vo-4980100000-e8d101d784fc79efb4e2 |
Source File Reference |
DSHS_50_0709 |
Source of Spectrum |
Dr. M.K.Parr, Dr. G.Opfermann, Prof. W.Schaenzer, DSHS Cologne, Germany |
Synonyms |
.alpha.-Zearalanol, O',O''-dimethyl, O-TMS |
Wiley ID |
50_709 |