SpectraBase Spectrum ID |
IG8vSd9IX6c |
Name |
Monobechenin <2->, di-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 |
558.449963671 u |
Formula |
C31H66O4Si2 |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C31H66O4Si2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-31(32)35-30(28-33-36(2,3)4)29-34-37(5,6)7/h30H,8-29H2,1-7H3 |
InChIKey |
SMDQKFQNNKOFHC-UHFFFAOYSA-N |
Molecular Weight |
559.035 g/mol |
Nominal Mass |
558 u |
Number of Peaks |
175 |
SMILES |
C(CCCCCCCCCCCCC)CCCCCCCC(OC(CO[Si](C)(C)C)CO[Si](C)(C)C)=O |
SPLASH |
splash10-016r-6961100000-7959b1868d7037d893fd |
Source |
alder (Alnus glutinosa) buds |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
2-Monobehenein, di-TMS |
Wiley ID |
VI001123 |