| SpectraBase Spectrum ID |
GqD888rCfnP |
| Name |
Cyclohexanepentol, penta-TMS, isomer 3 |
| 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 |
524.266107444 u |
| Formula |
C21H52O5Si5 |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C21H52O5Si5/c1-27(2,3)22-17-16-18(23-28(4,5)6)20(25-30(10,11)12)21(26-31(13,14)15)19(17)24-29(7,8)9/h17-21H,16H2,1-15H3 |
| InChIKey |
QCVLZHCYMWTNIQ-UHFFFAOYSA-N |
| Molecular Weight |
525.067 g/mol |
| Nominal Mass |
524 u |
| Number of Peaks |
97 |
| SMILES |
C1(C(CC(C(C1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-014i-3593000000-24c8af3972f68ee32d99 |
| Source |
oak (Q. rubra) buds |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
Inositol, deoxy, penta-TMS, isomer 3 |
| Wiley ID |
VI000513 |
