| SpectraBase Spectrum ID |
81hiZli0MmL |
| Name |
4',5-dihydroxy-7-glucosyloxyflavanone, 6TMS |
| Alternate Name(s) |
Prunin, 6TMS
Ambap929, 6TMS
Naringenin-7-O-glucoside, 6TMS
(S)-5-((trimethylsilyl)oxy)-2-(4-((trimethylsilyl)oxy)phenyl)-7-(((2S,3R,4S,5R,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)chroman-4-one |
| Comments |
Derivatization type: 6 TMS (mass: 866.358); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000871; Note: The molecular formula of the structure shown is C21H22O10 - which differs from the formula reported for the mass spectrum (C39H70O10Si6) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C39H70O10Si6 |
| InChI |
InChI=1S/C39H70O10Si6/c1-50(2,3)41-26-34-36(47-53(10,11)12)37(48-54(13,14)15)38(49-55(16,17)18)39(44-34)42-29-23-32-35(33(24-29)46-52(7,8)9)30(40)25-31(43-32)27-19-21-28(22-20-27)45-51(4,5)6/h19-24,31,34,36-39H,25-26H2,1-18H3/t31-,34+,36+,37-,38+,39+/m0/s1 |
| InChIKey |
HLGJJTNEBUQIPT-OWJNVCHCSA-N |
| Molecular Weight |
867.489 g/mol |
| SMILES |
c1cc(ccc1[C@@]1(CC(c2c(cc(cc2O1)O[C@]1([C@@]([C@]([C@@]([C@@](CO[Si](C)(C)C)(O1)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])[H])O[Si](C)(C)C)=O)[H])O[Si](C)(C)C |
| SPLASH |
splash10-0gdj-0931000000-330679cf4783d446715c |
| Source of Spectrum |
FM-2019-871-0 |
| Wiley ID |
1818540 |
