| SpectraBase Spectrum ID |
7PPHR8s18rh |
| Name |
Luteolin, 3',4',7-tri-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 |
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)28-17-13-18(25)24-19(26)15-21(27-23(24)14-17)16-10-11-20(29-32(4,5)6)22(12-16)30-33(7,8)9/h10-15,25H,1-9H3 |
| InChIKey |
CYPZZAFIXFKFSI-UHFFFAOYSA-N |
| Molecular Weight |
502.785 g/mol |
| Nominal Mass |
502 u |
| Number of Peaks |
22 |
| SMILES |
Oc1c2C(C=C(Oc2cc(c1)O[Si](C)(C)C)c1ccc(c(c1)O[Si](C)(C)C)O[Si](C)(C)C)=O |
| SPLASH |
splash10-0uk9-4000390000-fe442b4444907987fbc1 |
| Source |
non-completely silanised authentic (Roth) preparation |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
Luteolin, tri-3',4',7-O-TMS |
| Wiley ID |
VI000400 |
