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Kaempferol 3-O-.alpha.-L-rhamnoside, hexa-TMS
SpectraBase Compound ID HqnSkM3wdOi
InChI InChI=1S/C39H68O10Si6/c1-26-34(47-53(11,12)13)37(48-54(14,15)16)38(49-55(17,18)19)39(41-26)43-36-33(40)32-30(24-29(45-51(5,6)7)25-31(32)46-52(8,9)10)42-35(36)27-20-22-28(23-21-27)44-50(2,3)4/h20-26,34,37-39H,1-19H3
InChIKey IKHYHTUQTQWXGK-UHFFFAOYSA-N
Mol Weight 865.5 g/mol
Molecular Formula C39H68O10Si6
Exact Mass 864.342808 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BXKO0UpcRK7
Name Kaempferol 3-O-.alpha.-L-rhamnoside, hexa-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 864.342807590 u
Formula C39H68O10Si6
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
InChI InChI=1S/C39H68O10Si6/c1-26-34(47-53(11,12)13)37(48-54(14,15)16)38(49-55(17,18)19)39(41-26)43-36-33(40)32-30(24-29(45-51(5,6)7)25-31(32)46-52(8,9)10)42-35(36)27-20-22-28(23-21-27)44-50(2,3)4/h20-26,34,37-39H,1-19H3
InChIKey IKHYHTUQTQWXGK-UHFFFAOYSA-N
Molecular Weight 865.473 g/mol
Nominal Mass 864 u
Number of Peaks 211
SMILES C1(OC(C(C(C1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C)OC1=C(Oc2cc(cc(c2C1=O)O[Si](C)(C)C)O[Si](C)(C)C)c1ccc(cc1)O[Si](C)(C)C
SPLASH splash10-0nti-2332690000-5179cab4f8442f5fab71
Source J. Nazaruk, Cirsium vulgare flowers
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Wiley ID VI001430