Ononin, 4tms
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CrcGQGOOTxf |
|---|---|
| InChI | InChI=1S/C34H54O9Si4/c1-36-24-16-14-23(15-17-24)27-21-37-28-20-25(18-19-26(28)30(27)35)39-34-33(43-47(11,12)13)32(42-46(8,9)10)31(41-45(5,6)7)29(40-34)22-38-44(2,3)4/h14-21,29,31-34H,22H2,1-13H3/t29-,31-,32+,33-,34-/m1/s1 |
| InChIKey | CTQUFRONHLQQTA-BRAMSPLKSA-N |
| Mol Weight | 719.1 g/mol |
| Molecular Formula | C34H54O9Si4 |
| Exact Mass | 718.284489 g/mol |
| Enantiomer InChIKey | CTQUFRONHLQQTA-XMUXIZPSSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
Daidzin, penta-TMS
7-Hydroxyflavanone .beta.-D-glucopyranoside, 4tms
Undulatoside A, 5tms derivative
6-Hydroxyflavone-.beta.-D-glucoside, tetra(trimethylsilyl)-
3',4'-METHYLENEDIOXYISOFLAVANONE-7-O-RUTINOSIDE
DAIDZEIN-7-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)]-BETA-D-GLUCOPYRANOSIDE;BETA-MALTOSIDE
DAIDZEIN-7-O-BETA-D-MALTOTETRAOSIDE
DAIDZEIN-7-O-BETA-D-MALTOTRIOSIDE
3'-HYDROXY-4'-METHOXYISOFLAVONE-7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Magnolioside, 4tms
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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