| SpectraBase Spectrum ID |
9SHxYFeSpZk |
| Name |
Caffeic acid <(E)-3-acetoxy-, 3-methyl-2-butenyl->, mono-TMS |
| Copyright |
Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
362.154950467 u |
| Formula |
C19H26O5Si |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C19H26O5Si/c1-7-14(2)13-22-19(21)11-9-16-8-10-17(24-25(4,5)6)18(12-16)23-15(3)20/h7-12H,13H2,1-6H3/b11-9+,14-7+ |
| InChIKey |
IPPNDQQSCOSGEL-FRVKRSESSA-N |
| Molecular Weight |
362.497 g/mol |
| Nominal Mass |
362 u |
| Number of Peaks |
222 |
| SMILES |
c1c(c(cc(c1)\C=C\C(=O)OC\C(=C\C)C)OC(=O)C)O[Si](C)(C)C |
| SPLASH |
splash10-0079-2393000000-d44ff6ee50b2f635a891 |
| Source |
poplar (P. nigra) buds; poplar-type propolis |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
(E)-3-Acetoxy-, 3-methyl-2-butenyl-caffeic acid, mono-TMS |
| Wiley ID |
VI000416 |
