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Prenyl 4-acetoxy-(E)-caffeate, mono-TMS
SpectraBase Compound ID gyAxPeklVe
InChI InChI=1S/C19H26O5Si/c1-14(2)11-12-22-19(21)10-8-16-7-9-17(23-15(3)20)18(13-16)24-25(4,5)6/h7-11,13H,12H2,1-6H3/b10-8+
InChIKey BUOUKBLUZBRGLM-CSKARUKUSA-N
Mol Weight 362.5 g/mol
Molecular Formula C19H26O5Si
Exact Mass 362.15495 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DEGINRHhBuW
Name Prenyl 4-acetoxy-(E)-caffeate, mono-TMS
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 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/c1-14(2)11-12-22-19(21)10-8-16-7-9-17(23-15(3)20)18(13-16)24-25(4,5)6/h7-11,13H,12H2,1-6H3/b10-8+
InChIKey BUOUKBLUZBRGLM-CSKARUKUSA-N
Molecular Weight 362.497 g/mol
Nominal Mass 362 u
Number of Peaks 127
SMILES c1c(c(cc(c1)\C=C\C(=O)OCC=C(C)C)O[Si](C)(C)C)OC(=O)C
SPLASH splash10-0079-3493000000-3ab35de557b69f93f6b4
Source L. Glinka; poplar (P. nigra) buds; poplar-type propolis
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Synonyms 3-Methyl-2-butenyl-4-acetyloxy (E)-caffeate, mono-TMS
Wiley ID VI000035