Derivative Name / Structure | SMILES | Kovats RI Value | Column Type | Reference |
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3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,1TMS,isomer #1 | COC1=CC(OC2OC(CO)C(O)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C1 | 4382.4 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,1TMS,isomer #2 | COC1=CC(OC2OC(CO)C(O)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C1 | 4404.6 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,1TMS,isomer #3 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4399.6 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,1TMS,isomer #4 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4377.2 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,1TMS,isomer #5 | COC1=CC(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4359.5 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,1TMS,isomer #6 | COC1=CC(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4374.3 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TMS,isomer #1 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C1 | 4196.0 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TMS,isomer #10 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4214.8 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TMS,isomer #11 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4200.0 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TMS,isomer #12 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4228.3 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TMS,isomer #13 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4205.4 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TMS,isomer #14 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4207.7 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TMS,isomer #15 | COC1=CC(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4219.7 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TMS,isomer #2 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C1 | 4178.6 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TMS,isomer #3 | COC1=CC(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C1 | 4171.6 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TMS,isomer #4 | COC1=CC(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C1 | 4170.1 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TMS,isomer #5 | COC1=CC(OC2OC(CO)C(O)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1 | 4221.8 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TMS,isomer #6 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C1 | 4215.9 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TMS,isomer #7 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C1 | 4199.6 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TMS,isomer #8 | COC1=CC(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C1 | 4190.5 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TMS,isomer #9 | COC1=CC(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C1 | 4193.9 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #1 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C1 | 4053.5 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #10 | COC1=CC(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1 | 4078.4 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #11 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C1 | 4072.0 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #12 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C1 | 4065.2 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #13 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C1 | 4080.4 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #14 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C1 | 4046.7 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #15 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C1 | 4056.2 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #16 | COC1=CC(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C1 | 4061.5 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #17 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4120.6 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #18 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4182.3 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #19 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4137.1 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #2 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C1 | 4046.8 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #20 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4134.7 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #3 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C1 | 4060.7 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #4 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1 | 4081.8 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #5 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C1 | 4033.1 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #6 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C1 | 4041.5 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #7 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1 | 4092.1 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #8 | COC1=CC(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C1 | 4045.7 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TMS,isomer #9 | COC1=CC(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1 | 4073.7 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,4TMS,isomer #1 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C1 | 3958.2 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,4TMS,isomer #10 | COC1=CC(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1 | 3997.4 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,4TMS,isomer #11 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C1 | 3965.0 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,4TMS,isomer #12 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C1 | 4009.0 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,4TMS,isomer #13 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C1 | 3975.8 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,4TMS,isomer #14 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C1 | 3968.3 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,4TMS,isomer #15 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4108.1 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,4TMS,isomer #2 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C1 | 4001.6 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,4TMS,isomer #3 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1 | 3984.4 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,4TMS,isomer #4 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C1 | 3967.0 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,4TMS,isomer #5 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1 | 3980.4 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,4TMS,isomer #6 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1 | 3995.4 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,4TMS,isomer #7 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C1 | 3959.9 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,4TMS,isomer #8 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1 | 3984.6 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,4TMS,isomer #9 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1 | 4004.6 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,5TMS,isomer #1 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C1 | 3952.0 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,5TMS,isomer #2 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1 | 3942.0 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,5TMS,isomer #3 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1 | 3969.9 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,5TMS,isomer #4 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1 | 3947.8 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,5TMS,isomer #5 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1 | 3944.9 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,5TMS,isomer #6 | COC1=CC(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C1 | 3956.3 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,1TBDMS,isomer #1 | COC1=CC(OC2OC(CO)C(O)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C1 | 4625.2 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,1TBDMS,isomer #2 | COC1=CC(OC2OC(CO)C(O)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C1 | 4655.5 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,1TBDMS,isomer #3 | COC1=CC(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4635.2 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,1TBDMS,isomer #4 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4635.0 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,1TBDMS,isomer #5 | COC1=CC(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4624.3 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,1TBDMS,isomer #6 | COC1=CC(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4628.1 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TBDMS,isomer #1 | COC1=CC(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C1 | 4689.4 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TBDMS,isomer #10 | COC1=CC(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4701.2 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TBDMS,isomer #11 | COC1=CC(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4700.3 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TBDMS,isomer #12 | COC1=CC(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4714.7 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TBDMS,isomer #13 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4695.7 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TBDMS,isomer #14 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4707.5 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TBDMS,isomer #15 | COC1=CC(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4710.6 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TBDMS,isomer #2 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C1 | 4720.2 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TBDMS,isomer #3 | COC1=CC(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C1 | 4708.3 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TBDMS,isomer #4 | COC1=CC(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C1 | 4695.0 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TBDMS,isomer #5 | COC1=CC(OC2OC(CO)C(O)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C1 | 4731.9 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TBDMS,isomer #6 | COC1=CC(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C1 | 4726.8 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TBDMS,isomer #7 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C1 | 4755.0 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TBDMS,isomer #8 | COC1=CC(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C1 | 4743.2 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,2TBDMS,isomer #9 | COC1=CC(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C1 | 4730.7 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #1 | COC1=CC(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C1 | 4751.4 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #10 | COC1=CC(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C1 | 4778.7 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #11 | COC1=CC(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C1 | 4793.6 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #12 | COC1=CC(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C1 | 4805.9 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #13 | COC1=CC(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C1 | 4787.5 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #14 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C1 | 4795.1 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #15 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C1 | 4806.7 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #16 | COC1=CC(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C1 | 4812.3 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #17 | COC1=CC(OC2OC(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)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4754.8 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #18 | COC1=CC(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4816.5 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #19 | COC1=CC(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4772.5 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #2 | COC1=CC(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C1 | 4762.0 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #20 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O)=C3)OC2=C1 | 4769.0 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #3 | COC1=CC(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C1 | 4746.7 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #4 | COC1=CC(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C1 | 4770.4 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #5 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C1 | 4755.5 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #6 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C1 | 4768.5 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #7 | COC1=CC(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C1 | 4801.7 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #8 | COC1=CC(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C1 | 4773.5 | Semi standard non polar | 33892256 |
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside,3TBDMS,isomer #9 | COC1=CC(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C1 | 4789.2 | Semi standard non polar | 33892256 |