SpectraBase Spectrum ID |
KGM2gRagF7t |
Name |
Prunetin, 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 |
428.147527067 u |
Formula |
C22H28O5Si2 |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C22H28O5Si2/c1-24-17-12-19-21(20(13-17)27-29(5,6)7)22(23)18(14-25-19)15-8-10-16(11-9-15)26-28(2,3)4/h8-14H,1-7H3 |
InChIKey |
OLPRGYSJTWDOKN-UHFFFAOYSA-N |
Molecular Weight |
428.631 g/mol |
Nominal Mass |
428 u |
Number of Peaks |
413 |
SMILES |
c1(O[Si](C)(C)C)ccc(cc1)C1=COc2cc(cc(c2C1=O)O[Si](C)(C)C)OC |
SPLASH |
splash10-03di-1213900000-2a6c27af882142bd181a |
Source |
Extrasynthese |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
4',5-Dihydroxy-7-methoxyisoflavone, di-TMS |
Wiley ID |
VI001896 |