| SpectraBase Spectrum ID |
B6qfqrvW2Kn |
| Name |
Piceatannol, tetra-TMS, peak 1 |
| 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 |
532.231666033 u |
| Formula |
C26H44O4Si4 |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C26H44O4Si4/c1-31(2,3)27-23-17-22(18-24(20-23)28-32(4,5)6)14-13-21-15-16-25(29-33(7,8)9)26(19-21)30-34(10,11)12/h13-20H,1-12H3/b14-13- |
| InChIKey |
VDGZVMCNINDDSM-YPKPFQOOSA-N |
| Molecular Weight |
532.974 g/mol |
| Nominal Mass |
532 u |
| Number of Peaks |
425 |
| SMILES |
c1c(c(cc(c1)\C=C/c1cc(cc(c1)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-001i-3100090000-cf8a0d31bb960f60233d |
| Source |
Cayman Chemical |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Wiley ID |
VI001733 |
