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 |