Derivative Name / Structure | SMILES | Kovats RI Value | Column Type | Reference |
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Cyanidin 3-O-(6''-acetyl-arabinoside),1TMS,isomer #1 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O)[C@@H]1O | 4022.1 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),1TMS,isomer #2 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O)[C@@H]1O | 4044.1 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),1TMS,isomer #3 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@@H](O)[C@@H]1O | 4017.6 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),1TMS,isomer #4 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@@H](O)[C@@H]1O | 4022.3 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),1TMS,isomer #5 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O | 4118.9 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),1TMS,isomer #6 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C | 4126.5 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TMS,isomer #1 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O)[C@@H]1O | 3890.9 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TMS,isomer #10 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@@H](O)[C@@H]1O | 3948.4 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TMS,isomer #11 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O | 3976.6 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TMS,isomer #12 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C | 3977.3 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TMS,isomer #13 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O | 3984.7 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TMS,isomer #14 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C | 3985.1 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TMS,isomer #15 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C | 4067.1 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TMS,isomer #2 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@@H](O)[C@@H]1O | 3894.4 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TMS,isomer #3 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@@H](O)[C@@H]1O | 3902.3 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TMS,isomer #4 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O | 3985.8 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TMS,isomer #5 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C | 3994.8 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TMS,isomer #6 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@@H](O)[C@@H]1O | 3892.7 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TMS,isomer #7 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@@H](O)[C@@H]1O | 3905.0 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TMS,isomer #8 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O | 3986.8 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TMS,isomer #9 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C | 3996.4 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #1 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@@H](O)[C@@H]1O | 3880.0 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #10 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C | 3930.0 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #11 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@@H](O)[C@@H]1O | 3852.7 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #12 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O | 3837.0 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #13 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C | 3828.7 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #14 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O | 3840.5 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #15 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C | 3832.9 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #16 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C | 3939.3 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #17 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O | 3901.0 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #18 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C | 3902.6 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #19 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C | 3909.1 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #2 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@@H](O)[C@@H]1O | 3888.3 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #20 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C | 3908.0 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #3 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O | 3844.9 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #4 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C | 3847.0 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #5 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@@H](O)[C@@H]1O | 3839.5 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #6 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O | 3826.0 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #7 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C | 3817.4 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #8 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O | 3829.4 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TMS,isomer #9 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C | 3820.0 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),4TMS,isomer #1 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@@H](O)[C@@H]1O | 3875.1 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),4TMS,isomer #10 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C | 3781.2 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),4TMS,isomer #11 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O | 3831.2 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),4TMS,isomer #12 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C | 3830.8 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),4TMS,isomer #13 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C | 3805.8 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),4TMS,isomer #14 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C | 3801.3 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),4TMS,isomer #15 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C | 3870.9 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),4TMS,isomer #2 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O | 3851.2 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),4TMS,isomer #3 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C | 3862.0 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),4TMS,isomer #4 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O | 3856.4 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),4TMS,isomer #5 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C | 3868.1 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),4TMS,isomer #6 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C | 3807.2 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),4TMS,isomer #7 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O | 3809.3 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),4TMS,isomer #8 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C | 3806.3 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),4TMS,isomer #9 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C | 3783.5 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),5TMS,isomer #1 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O | 3870.0 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),5TMS,isomer #2 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C | 3876.4 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),5TMS,isomer #3 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C | 3841.8 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),5TMS,isomer #4 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C | 3845.1 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),5TMS,isomer #5 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C | 3803.8 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),5TMS,isomer #6 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C | 3826.9 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),6TMS,isomer #1 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C | 3850.9 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),1TBDMS,isomer #1 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O)[C@@H]1O | 4315.4 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),1TBDMS,isomer #2 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O)[C@@H]1O | 4325.9 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),1TBDMS,isomer #3 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)[C@@H](O)[C@@H]1O | 4314.5 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),1TBDMS,isomer #4 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)[C@@H](O)[C@@H]1O | 4311.0 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),1TBDMS,isomer #5 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O | 4399.6 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),1TBDMS,isomer #6 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C | 4403.1 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TBDMS,isomer #1 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O)[C@@H]1O | 4390.3 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TBDMS,isomer #10 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C2)[C@@H](O)[C@@H]1O | 4422.2 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TBDMS,isomer #11 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O | 4458.1 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TBDMS,isomer #12 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C | 4454.0 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TBDMS,isomer #13 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O | 4444.7 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TBDMS,isomer #14 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C | 4441.1 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TBDMS,isomer #15 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C | 4554.1 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TBDMS,isomer #2 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)[C@@H](O)[C@@H]1O | 4395.2 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TBDMS,isomer #3 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)[C@@H](O)[C@@H]1O | 4390.3 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TBDMS,isomer #4 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O | 4460.0 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TBDMS,isomer #5 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C | 4467.5 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TBDMS,isomer #6 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)[C@@H](O)[C@@H]1O | 4409.1 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TBDMS,isomer #7 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)[C@@H](O)[C@@H]1O | 4407.6 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TBDMS,isomer #8 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O | 4471.3 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),2TBDMS,isomer #9 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C | 4478.6 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #1 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)[C@@H](O)[C@@H]1O | 4611.7 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #10 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C | 4568.6 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #11 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C2)[C@@H](O)[C@@H]1O | 4549.6 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #12 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O | 4582.8 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #13 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C | 4570.2 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #14 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O | 4564.9 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #15 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C | 4552.6 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #16 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C | 4592.1 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #17 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O | 4558.2 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #18 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C | 4552.5 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #19 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C | 4572.9 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #2 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)[C@@H](O)[C@@H]1O | 4594.1 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #20 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C | 4552.7 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #3 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O | 4524.2 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #4 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C | 4516.6 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #5 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C2)[C@@H](O)[C@@H]1O | 4524.6 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #6 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O | 4556.5 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #7 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C | 4546.1 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #8 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O | 4536.3 | Semi standard non polar | 33892256 |
Cyanidin 3-O-(6''-acetyl-arabinoside),3TBDMS,isomer #9 | CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C | 4526.3 | Semi standard non polar | 33892256 |