| SpectraBase Spectrum ID |
IWEv6ZWmvWY |
| Name |
Glycerol <1,3-diacetyl-2-p-coumaroyl->, 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 |
394.144779705 u |
| Formula |
C19H26O7Si |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C19H26O7Si/c1-14(20)23-12-18(13-24-15(2)21)25-19(22)11-8-16-6-9-17(10-7-16)26-27(3,4)5/h6-11,18H,12-13H2,1-5H3/b11-8+ |
| InChIKey |
OUCYNGRTZBBEJB-DHZHZOJOSA-N |
| Molecular Weight |
394.495 g/mol |
| Nominal Mass |
394 u |
| Number of Peaks |
54 |
| SMILES |
c1c(ccc(c1)\C=C\C(=O)OC(COC(C)=O)COC(C)=O)O[Si](C)(C)C |
| SPLASH |
splash10-00r6-6593000000-fede859aade3dfec276b |
| Source |
L. Glinka; aspen (P. tremula and P. tremuloides) buds; aspen-type propolis |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
1,3-Diacetyl-2-p-coumaroylglycerol, mono-TMS |
| Wiley ID |
VI000026 |
