| SpectraBase Spectrum ID |
AJPzngFCQ3b |
| Name |
Kaempherol, 5,7,4'-tri-OTMS (tentative) |
| 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 |
502.166318414 u |
| Formula |
C24H34O6Si3 |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C24H34O6Si3/c1-31(2,3)28-17-12-10-16(11-13-17)24-23(26)22(25)21-19(27-24)14-18(29-32(4,5)6)15-20(21)30-33(7,8)9/h10-15,26H,1-9H3 |
| InChIKey |
SWFCGYCHTCUHFS-UHFFFAOYSA-N |
| Molecular Weight |
502.785 g/mol |
| Nominal Mass |
502 u |
| Number of Peaks |
138 |
| SMILES |
OC1=C(Oc2cc(cc(c2C1=O)O[Si](C)(C)C)O[Si](C)(C)C)c1ccc(cc1)O[Si](C)(C)C |
| SPLASH |
splash10-000i-4411900000-13c0511ef7d25eeb1ec0 |
| Source |
non-completely silanised kaempherol |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Wiley ID |
VI001215 |
