SpectraBase Spectrum ID |
2UHxX58M3Mi |
Name |
Rhododendrin, penta-TMS, isomer 2 |
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 |
688.349837069 u |
Formula |
C31H64O7Si5 |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C31H64O7Si5/c1-24(17-18-25-19-21-26(22-20-25)35-40(5,6)7)33-31-30(38-43(14,15)16)29(37-42(11,12)13)28(36-41(8,9)10)27(34-31)23-32-39(2,3)4/h19-22,24,27-31H,17-18,23H2,1-16H3 |
InChIKey |
VLBKUBWWPZYAOS-UHFFFAOYSA-N |
Molecular Weight |
689.271 g/mol |
Nominal Mass |
688 u |
Number of Peaks |
289 |
SMILES |
c1cc(ccc1CCC(OC1OC(C(C(C1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)CO[Si](C)(C)C)C)O[Si](C)(C)C |
SPLASH |
splash10-0uk9-2593000000-f40808a4f55ac965306a |
Source |
birch (B. pubesens) buds and bark |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
Rhododendrol glucopyranoside, penta-TMS, isomer 2 |
Wiley ID |
VI001520 |