Derivative Name / Structure | SMILES | Kovats RI Value | Column Type | Reference |
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3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,1TMS,isomer #1 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O[Si](C)(C)C | 4506.9 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,1TMS,isomer #2 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C3O2)=CC=C1O | 4506.0 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,1TMS,isomer #3 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O | 4484.1 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,1TMS,isomer #4 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O | 4488.1 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,1TMS,isomer #5 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O | 4496.4 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,1TMS,isomer #6 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O | 4522.7 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TMS,isomer #1 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O[Si](C)(C)C | 4357.8 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TMS,isomer #10 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O | 4332.2 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TMS,isomer #11 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O | 4315.6 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TMS,isomer #12 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O | 4316.2 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TMS,isomer #13 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O | 4337.9 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TMS,isomer #14 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O | 4340.1 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TMS,isomer #15 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O | 4322.3 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TMS,isomer #2 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C3O2)=CC=C1O[Si](C)(C)C | 4344.4 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TMS,isomer #3 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O[Si](C)(C)C | 4352.5 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TMS,isomer #4 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O[Si](C)(C)C | 4326.8 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TMS,isomer #5 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C | 4363.0 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TMS,isomer #6 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C3O2)=CC=C1O | 4332.9 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TMS,isomer #7 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O | 4338.1 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TMS,isomer #8 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O | 4328.3 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TMS,isomer #9 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O | 4344.2 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #1 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)=C3O2)=CC=C1O[Si](C)(C)C | 4160.3 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #10 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C | 4211.1 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #11 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O | 4163.1 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #12 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O | 4166.1 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #13 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O | 4171.2 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #14 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O | 4191.1 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #15 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O | 4237.2 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #16 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O | 4195.0 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #17 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O | 4153.8 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #18 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O | 4159.1 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #19 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O | 4194.2 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #2 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O[Si](C)(C)C | 4186.5 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #20 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O | 4162.9 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #3 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O[Si](C)(C)C | 4185.7 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #4 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C | 4174.2 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #5 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O[Si](C)(C)C | 4194.6 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #6 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O[Si](C)(C)C | 4167.1 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #7 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C | 4209.3 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #8 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O[Si](C)(C)C | 4191.6 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TMS,isomer #9 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C | 4205.2 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,4TMS,isomer #1 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O[Si](C)(C)C | 4082.8 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,4TMS,isomer #10 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C | 4137.4 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,4TMS,isomer #11 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O | 4071.3 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,4TMS,isomer #12 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O | 4114.3 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,4TMS,isomer #13 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O | 4071.3 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,4TMS,isomer #14 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O | 4154.5 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,4TMS,isomer #15 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O | 4072.9 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,4TMS,isomer #2 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O[Si](C)(C)C | 4091.1 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,4TMS,isomer #3 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C | 4085.8 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,4TMS,isomer #4 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O[Si](C)(C)C | 4082.9 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,4TMS,isomer #5 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C | 4094.7 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,4TMS,isomer #6 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C | 4087.0 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,4TMS,isomer #7 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O[Si](C)(C)C | 4120.6 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,4TMS,isomer #8 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C | 4163.0 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,4TMS,isomer #9 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C | 4126.3 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,5TMS,isomer #1 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O[Si](C)(C)C | 4047.1 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,5TMS,isomer #2 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C | 4069.8 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,5TMS,isomer #3 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C | 4037.3 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,5TMS,isomer #4 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C | 4022.5 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,5TMS,isomer #5 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C | 4120.0 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,5TMS,isomer #6 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O | 4052.4 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,1TBDMS,isomer #1 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O[Si](C)(C)C(C)(C)C | 4758.9 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,1TBDMS,isomer #2 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O)=C3O2)=CC=C1O | 4770.1 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,1TBDMS,isomer #3 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O | 4784.0 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,1TBDMS,isomer #4 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O | 4783.0 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,1TBDMS,isomer #5 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O | 4782.0 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,1TBDMS,isomer #6 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(OC)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O | 4771.2 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TBDMS,isomer #1 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(OC)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O[Si](C)(C)C(C)(C)C | 4846.8 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TBDMS,isomer #10 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O | 4861.1 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TBDMS,isomer #11 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O | 4817.3 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TBDMS,isomer #12 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O | 4831.4 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TBDMS,isomer #13 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(OC)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O | 4859.4 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TBDMS,isomer #14 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O | 4845.4 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TBDMS,isomer #15 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(OC)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O | 4842.5 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TBDMS,isomer #2 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O)=C3O2)=CC=C1O[Si](C)(C)C(C)(C)C | 4805.2 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TBDMS,isomer #3 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O[Si](C)(C)C(C)(C)C | 4823.1 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TBDMS,isomer #4 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O[Si](C)(C)C(C)(C)C | 4809.1 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TBDMS,isomer #5 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C(C)(C)C | 4820.7 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TBDMS,isomer #6 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O)=C3O2)=CC=C1O | 4808.5 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TBDMS,isomer #7 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O | 4810.0 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TBDMS,isomer #8 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O | 4817.0 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,2TBDMS,isomer #9 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O | 4817.3 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #1 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O)=C3O2)=CC=C1O[Si](C)(C)C(C)(C)C | 4897.3 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #10 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C(C)(C)C | 4897.5 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #11 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O | 4889.7 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #12 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O | 4900.6 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #13 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(OC)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O | 4891.7 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #14 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O | 4886.9 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #15 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O | 4916.7 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #16 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O | 4889.9 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #17 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O | 4901.0 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #18 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O | 4914.2 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #19 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O | 4900.4 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #2 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O[Si](C)(C)C(C)(C)C | 4926.8 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #20 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(OC)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O | 4913.8 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #3 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(OC)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O[Si](C)(C)C(C)(C)C | 4914.1 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #4 | COC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(OC)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C(C)(C)C | 4903.1 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #5 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O[Si](C)(C)C(C)(C)C | 4870.6 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #6 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O[Si](C)(C)C(C)(C)C | 4883.1 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #7 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C(C)(C)C | 4883.8 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #8 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O[Si](C)(C)C(C)(C)C | 4881.3 | Semi standard non polar | 33892256 |
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside,3TBDMS,isomer #9 | COC1=CC(C2=CC(=O)C3=C(O)C=C(OC)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O[Si](C)(C)C(C)(C)C | 4884.5 | Semi standard non polar | 33892256 |