Derivative Name / Structure | SMILES | Kovats RI Value | Column Type | Reference |
---|
4''-O-Acetylmyricitrin,1TMS,isomer #1 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C1O | 4434.8 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,1TMS,isomer #2 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O | 4387.3 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,1TMS,isomer #3 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O | 4360.9 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,1TMS,isomer #4 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O | 4327.8 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,1TMS,isomer #5 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O | 4417.6 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,1TMS,isomer #6 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C | 4423.2 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TMS,isomer #1 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C1O | 4270.9 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TMS,isomer #10 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O | 4251.8 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TMS,isomer #11 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O | 4209.7 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TMS,isomer #12 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O | 4270.0 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TMS,isomer #13 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C | 4262.3 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TMS,isomer #14 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O | 4248.9 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TMS,isomer #15 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C | 4237.4 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TMS,isomer #16 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C | 4337.3 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TMS,isomer #2 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C1O | 4253.4 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TMS,isomer #3 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O | 4297.4 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TMS,isomer #4 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O | 4335.0 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TMS,isomer #5 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C | 4326.4 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TMS,isomer #6 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O | 4252.2 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TMS,isomer #7 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O | 4230.6 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TMS,isomer #8 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C1O | 4305.5 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TMS,isomer #9 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O[Si](C)(C)C | 4299.0 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #1 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C1O | 4144.3 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #10 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O[Si](C)(C)C | 4213.3 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #11 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C | 4278.9 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #12 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O | 4113.1 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #13 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O | 4085.2 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #14 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C1O | 4161.0 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #15 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O[Si](C)(C)C | 4137.3 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #16 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C1O | 4132.2 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #17 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O[Si](C)(C)C | 4113.7 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #18 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C | 4248.6 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #19 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O | 4151.7 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #2 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C1O | 4119.4 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #20 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O | 4171.8 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #21 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C | 4151.1 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #22 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O | 4151.1 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #23 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C | 4128.3 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #24 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C | 4205.1 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #25 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C | 4184.1 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #3 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O | 4130.5 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #4 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O | 4184.2 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #5 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C | 4158.9 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #6 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O | 4141.0 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #7 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O | 4155.1 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #8 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C | 4140.8 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TMS,isomer #9 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C1O | 4237.9 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #1 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C1O | 4079.2 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #10 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C | 4129.4 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #11 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C1O | 4094.3 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #12 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O[Si](C)(C)C | 4094.6 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #13 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C | 4102.0 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #14 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C | 4192.5 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #15 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O | 4033.6 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #16 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C1O | 4053.5 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #17 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O[Si](C)(C)C | 4023.4 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #18 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C1O | 4038.2 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #19 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O[Si](C)(C)C | 4011.4 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #2 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O | 4049.9 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #20 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C | 4102.3 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #21 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C | 4072.4 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #22 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O | 4113.4 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #23 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C | 4083.5 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #24 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C | 4124.0 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #25 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C | 4108.5 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #3 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O | 4082.7 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #4 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C | 4059.6 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #5 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O | 4049.8 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #6 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O | 4073.7 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #7 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C | 4049.1 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #8 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C1O | 4067.2 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,4TMS,isomer #9 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O[Si](C)(C)C | 4040.0 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,5TMS,isomer #1 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O | 4029.0 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,5TMS,isomer #10 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C | 4027.3 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,5TMS,isomer #11 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C | 4049.0 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,5TMS,isomer #12 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C1O | 4022.0 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,5TMS,isomer #13 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O[Si](C)(C)C | 4000.5 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,5TMS,isomer #14 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C | 4013.1 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,5TMS,isomer #15 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C | 4012.7 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,5TMS,isomer #16 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C | 4086.0 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,5TMS,isomer #2 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O | 4060.0 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,5TMS,isomer #3 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C | 4040.6 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,5TMS,isomer #4 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C1O | 4052.2 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,5TMS,isomer #5 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O[Si](C)(C)C | 4050.4 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,5TMS,isomer #6 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C | 4053.1 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,5TMS,isomer #7 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C1O | 4043.5 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,5TMS,isomer #8 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C1O[Si](C)(C)C | 4036.2 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,5TMS,isomer #9 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C | 4050.2 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,1TBDMS,isomer #1 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)C(O)C1O | 4660.9 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,1TBDMS,isomer #2 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O)C1O | 4628.2 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,1TBDMS,isomer #3 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O | 4611.3 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,1TBDMS,isomer #4 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O | 4621.5 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,1TBDMS,isomer #5 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C1O | 4650.5 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,1TBDMS,isomer #6 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C(C)(C)C | 4653.0 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TBDMS,isomer #1 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)C(O)C1O | 4697.1 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TBDMS,isomer #10 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C(C)(C)C)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O | 4678.5 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TBDMS,isomer #11 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O | 4655.3 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TBDMS,isomer #12 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C1O | 4687.5 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TBDMS,isomer #13 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C(C)(C)C | 4681.7 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TBDMS,isomer #14 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C1O | 4697.6 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TBDMS,isomer #15 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C(C)(C)C | 4694.1 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TBDMS,isomer #16 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C | 4742.7 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TBDMS,isomer #2 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)C(O)C1O | 4727.2 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TBDMS,isomer #3 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O)C1O | 4717.4 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TBDMS,isomer #4 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C1O | 4758.5 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TBDMS,isomer #5 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C(C)(C)C | 4747.3 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TBDMS,isomer #6 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O)C1O | 4665.9 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TBDMS,isomer #7 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O)C1O | 4691.1 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TBDMS,isomer #8 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C1O | 4720.4 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,2TBDMS,isomer #9 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O)C1O[Si](C)(C)C(C)(C)C | 4710.6 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #1 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C(C)(C)C)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)C(O)C1O | 4783.5 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #10 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O)C1O[Si](C)(C)C(C)(C)C | 4777.3 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #11 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C | 4839.9 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #12 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C(C)(C)C)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O)C1O | 4745.7 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #13 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O)C1O | 4722.4 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #14 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C1O | 4744.1 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #15 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O)C1O[Si](C)(C)C(C)(C)C | 4729.2 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #16 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C1O | 4773.4 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #17 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O)C1O[Si](C)(C)C(C)(C)C | 4774.0 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #18 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C | 4802.0 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #19 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[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)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O | 4729.9 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #2 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)C(O)C1O | 4763.3 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #20 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C(C)(C)C)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C1O | 4775.1 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #21 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O[Si](C)(C)C(C)(C)C)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C(C)(C)C | 4761.2 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #22 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C1O | 4747.6 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #23 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C(C)(C)C | 4733.5 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #24 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C | 4780.8 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #25 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C | 4779.8 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #3 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O)C1O | 4754.5 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #4 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C1O | 4777.0 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #5 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C(C)(C)C | 4760.3 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #6 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O)C1O | 4822.5 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #7 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C1O | 4802.4 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #8 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)C(O)C1O[Si](C)(C)C(C)(C)C | 4806.2 | Semi standard non polar | 33892256 |
4''-O-Acetylmyricitrin,3TBDMS,isomer #9 | CC(=O)OC1C(C)OC(OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C1O | 4804.2 | Semi standard non polar | 33892256 |