| SpectraBase Spectrum ID |
DnFdp66fpRI |
| Name |
Gingerol 2TMS |
| CAS Registry Number |
56700-97-1 |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
438.262162898 u |
| Formula |
C23H42O4Si2 |
| InChI |
InChI=1S/C23H42O4Si2/c1-9-10-11-12-21(26-28(3,4)5)18-20(24)15-13-19-14-16-22(23(17-19)25-2)27-29(6,7)8/h14,16-17,21H,9-13,15,18H2,1-8H3/t21-/m0/s1 |
| InChIKey |
QSCYHICASIDISY-NRFANRHFSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
438.755 g/mol |
| Nominal Mass |
438 u |
| Quality |
994 |
| Retention Index |
3044 |
| SMILES |
C=1(C(O[Si](C)(C)C)=CC=C(C1)CCC(C[C@@](O[Si](C)(C)C)(CCCCC)[H])=O)OC |
| SPLASH |
splash10-05g0-3592300000-4367a4457ea3fb7f513b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(5S)-1-(3-Methoxy-4-((trimethylsilyl)oxy)phenyl)-5-((trimethylsilyl)oxy)decan-3-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030834 |
