| SpectraBase Spectrum ID |
FNG2OIonRjA |
| Name |
Pinitol, penta-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 |
554.276672128 u |
| Formula |
C22H54O6Si5 |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C22H54O6Si5/c1-23-17-18(24-29(2,3)4)20(26-31(8,9)10)22(28-33(14,15)16)21(27-32(11,12)13)19(17)25-30(5,6)7/h17-22H,1-16H3 |
| InChIKey |
IKOVCQNLJNHSBD-UHFFFAOYSA-N |
| Molecular Weight |
555.093 g/mol |
| Nominal Mass |
554 u |
| Number of Peaks |
305 |
| SMILES |
C1(O[Si](C)(C)C)C(C(O[Si](C)(C)C)C(C(C1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)OC |
| SPLASH |
splash10-00xs-6893000000-d035de30ba293536c0b4 |
| Source |
Aldrich; tadzjik mumijo (shilajit); pycnogenol |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Wiley ID |
VI000427 |
