SpectraBase Spectrum ID |
6mTGpl47BGf |
Name |
Glycerol <1-acetyl-2,3-di-p-coumaroyl->, di-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 |
570.210521246 u |
Formula |
C29H38O8Si2 |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C29H38O8Si2/c1-22(30)33-20-27(35-29(32)19-13-24-10-16-26(17-11-24)37-39(5,6)7)21-34-28(31)18-12-23-8-14-25(15-9-23)36-38(2,3)4/h8-19,27H,20-21H2,1-7H3/b18-12+,19-13+ |
InChIKey |
NOHSTXMQRRYXBM-KLCVKJMQSA-N |
Molecular Weight |
570.785 g/mol |
Nominal Mass |
570 u |
Number of Peaks |
161 |
SMILES |
c1c(ccc(c1)O[Si](C)(C)C)\C=C\C(OC(COC(\C=C\c1ccc(cc1)O[Si](C)(C)C)=O)COC(C)=O)=O |
SPLASH |
splash10-01b9-2391010000-20563c6efad52889bcbc |
Source |
aspen (P. tremula and P. tremuliodes) and poplar (P. lasiocarpa, P. wilsocarpa) buds; propolis |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
1-Acetyl-2,3-di-p-coumaroylglycerol, di-TMS |
Wiley ID |
VI000008 |