Record Information |
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Version | 5.0 |
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Status | Expected but not Quantified |
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Creation Date | 2021-09-23 16:16:24 UTC |
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Update Date | 2021-09-23 16:16:24 UTC |
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HMDB ID | HMDB0302244 |
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Secondary Accession Numbers | None |
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Metabolite Identification |
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Common Name | Vicenin |
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Description | Vicenin is a member of the class of compounds known as flavonoid-8-o-glycosides. Flavonoid-8-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C8-position. Vicenin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Vicenin can be found in dill and prairie turnip, which makes vicenin a potential biomarker for the consumption of these food products. |
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Structure | OC[C@H]1O[C@@H](OC2=C(O)C3=C(OC(=CC3=O)C3=CC=C(O)C=C3)C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C2O)[C@H](O)[C@@H](O)[C@@H]1O InChI=1S/C27H30O17/c28-6-12-15(32)18(35)20(37)26(41-12)43-24-17(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-23(14)25(22(24)39)44-27-21(38)19(36)16(33)13(7-29)42-27/h1-5,12-13,15-16,18-21,26-30,32-39H,6-7H2/t12-,13-,15-,16-,18+,19+,20-,21-,26+,27+/m1/s1 |
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Synonyms | Not Available |
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Chemical Formula | C27H30O17 |
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Average Molecular Weight | 626.5169 |
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Monoisotopic Molecular Weight | 626.148299534 |
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IUPAC Name | 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4H-chromen-4-one |
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Traditional Name | 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})chromen-4-one |
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CAS Registry Number | Not Available |
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SMILES | OC[C@H]1O[C@@H](OC2=C(O)C3=C(OC(=CC3=O)C3=CC=C(O)C=C3)C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C2O)[C@H](O)[C@@H](O)[C@@H]1O |
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InChI Identifier | InChI=1S/C27H30O17/c28-6-12-15(32)18(35)20(37)26(41-12)43-24-17(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-23(14)25(22(24)39)44-27-21(38)19(36)16(33)13(7-29)42-27/h1-5,12-13,15-16,18-21,26-30,32-39H,6-7H2/t12-,13-,15-,16-,18+,19+,20-,21-,26+,27+/m1/s1 |
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InChI Key | CSNXTSWTBUEIJB-PXJYGDGDSA-N |
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Chemical Taxonomy |
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Description | Belongs to the class of organic compounds known as flavonoid-8-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C8-position. |
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Kingdom | Organic compounds |
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Super Class | Phenylpropanoids and polyketides |
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Class | Flavonoids |
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Sub Class | Flavonoid glycosides |
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Direct Parent | Flavonoid-8-O-glycosides |
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Alternative Parents | |
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Substituents | - Flavonoid-8-o-glycoside
- 4'-hydroxyflavonoid
- 5-hydroxyflavonoid
- 7-hydroxyflavonoid
- Flavone
- Hydroxyflavonoid
- Phenolic glycoside
- Hexose monosaccharide
- Chromone
- Glycosyl compound
- O-glycosyl compound
- Benzopyran
- 1-benzopyran
- 1-hydroxy-2-unsubstituted benzenoid
- Phenol
- Pyranone
- Pyran
- Monocyclic benzene moiety
- Oxane
- Monosaccharide
- Benzenoid
- Heteroaromatic compound
- Vinylogous acid
- Secondary alcohol
- Polyol
- Acetal
- Oxacycle
- Organoheterocyclic compound
- Organic oxygen compound
- Alcohol
- Hydrocarbon derivative
- Organooxygen compound
- Primary alcohol
- Organic oxide
- Aromatic heteropolycyclic compound
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Molecular Framework | Aromatic heteropolycyclic compounds |
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External Descriptors | Not Available |
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Ontology |
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Physiological effect | Not Available |
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Disposition | |
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Process | Not Available |
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Role | |
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Physical Properties |
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State | Not Available |
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Experimental Molecular Properties | Property | Value | Reference |
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Melting Point | Not Available | Not Available | Boiling Point | Not Available | Not Available | Water Solubility | Not Available | Not Available | LogP | Not Available | Not Available |
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Experimental Chromatographic Properties | Not Available |
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Predicted Molecular Properties | |
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Predicted Chromatographic Properties | Predicted Collision Cross SectionsPredicted Kovats Retention IndicesDerivatizedDerivative Name / Structure | SMILES | Kovats RI Value | Column Type | Reference |
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Vicenin,1TMS,isomer #2 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5548.3 | Semi standard non polar | 33892256 | Vicenin,1TMS,isomer #2 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5070.2 | Standard non polar | 33892256 | Vicenin,1TMS,isomer #2 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 9471.0 | Standard polar | 33892256 | Vicenin,2TMS,isomer #11 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5341.9 | Semi standard non polar | 33892256 | Vicenin,2TMS,isomer #11 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5013.8 | Standard non polar | 33892256 | Vicenin,2TMS,isomer #11 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 8280.7 | Standard polar | 33892256 | Vicenin,2TMS,isomer #12 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5341.7 | Semi standard non polar | 33892256 | Vicenin,2TMS,isomer #12 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5019.1 | Standard non polar | 33892256 | Vicenin,2TMS,isomer #12 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 8265.5 | Standard polar | 33892256 | Vicenin,2TMS,isomer #13 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5360.5 | Semi standard non polar | 33892256 | Vicenin,2TMS,isomer #13 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5018.9 | Standard non polar | 33892256 | Vicenin,2TMS,isomer #13 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 8351.7 | Standard polar | 33892256 | Vicenin,2TMS,isomer #16 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5340.6 | Semi standard non polar | 33892256 | Vicenin,2TMS,isomer #16 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5015.1 | Standard non polar | 33892256 | Vicenin,2TMS,isomer #16 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 8280.7 | Standard polar | 33892256 | Vicenin,2TMS,isomer #17 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5338.3 | Semi standard non polar | 33892256 | Vicenin,2TMS,isomer #17 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5021.0 | Standard non polar | 33892256 | Vicenin,2TMS,isomer #17 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 8265.5 | Standard polar | 33892256 | Vicenin,2TMS,isomer #18 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5360.2 | Semi standard non polar | 33892256 | Vicenin,2TMS,isomer #18 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5023.0 | Standard non polar | 33892256 | Vicenin,2TMS,isomer #18 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 8352.0 | Standard polar | 33892256 | Vicenin,2TMS,isomer #42 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O | 5327.9 | Semi standard non polar | 33892256 | Vicenin,2TMS,isomer #42 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O | 5002.2 | Standard non polar | 33892256 | Vicenin,2TMS,isomer #42 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O | 8264.6 | Standard polar | 33892256 | Vicenin,2TMS,isomer #46 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C | 5337.2 | Semi standard non polar | 33892256 | Vicenin,2TMS,isomer #46 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C | 5005.3 | Standard non polar | 33892256 | Vicenin,2TMS,isomer #46 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C | 8339.7 | Standard polar | 33892256 | Vicenin,3TMS,isomer #134 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O | 5187.2 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #134 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O | 4920.8 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #134 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O | 7542.6 | Standard polar | 33892256 | Vicenin,3TMS,isomer #135 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C | 5181.3 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #135 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C | 4934.4 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #135 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C | 7526.5 | Standard polar | 33892256 | Vicenin,3TMS,isomer #146 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C | 5196.3 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #146 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C | 4924.3 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #146 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C | 7589.7 | Standard polar | 33892256 | Vicenin,3TMS,isomer #150 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O | 5171.1 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #150 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O | 4952.8 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #150 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O | 7493.0 | Standard polar | 33892256 | Vicenin,3TMS,isomer #151 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O | 5163.2 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #151 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O | 4961.4 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #151 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O | 7481.3 | Standard polar | 33892256 | Vicenin,3TMS,isomer #152 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O | 5178.1 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #152 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O | 4961.8 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #152 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O | 7551.7 | Standard polar | 33892256 | Vicenin,3TMS,isomer #156 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C | 5179.7 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #156 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C | 4959.4 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #156 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C | 7551.9 | Standard polar | 33892256 | Vicenin,3TMS,isomer #157 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C | 5176.1 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #157 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C | 4965.3 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #157 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C | 7538.7 | Standard polar | 33892256 | Vicenin,3TMS,isomer #158 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C | 5187.3 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #158 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C | 4967.4 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #158 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C | 7611.0 | Standard polar | 33892256 | Vicenin,3TMS,isomer #46 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5189.8 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #46 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 4938.5 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #46 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7548.3 | Standard polar | 33892256 | Vicenin,3TMS,isomer #47 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5188.2 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #47 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 4947.4 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #47 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7544.9 | Standard polar | 33892256 | Vicenin,3TMS,isomer #50 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5180.5 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #50 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 4966.5 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #50 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7511.6 | Standard polar | 33892256 | Vicenin,3TMS,isomer #51 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5171.7 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #51 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 4970.9 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #51 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7499.1 | Standard polar | 33892256 | Vicenin,3TMS,isomer #52 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5187.9 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #52 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 4976.2 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #52 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7570.3 | Standard polar | 33892256 | Vicenin,3TMS,isomer #54 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5206.7 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #54 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 4937.6 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #54 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7607.7 | Standard polar | 33892256 | Vicenin,3TMS,isomer #57 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5174.0 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #57 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 4971.9 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #57 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7499.1 | Standard polar | 33892256 | Vicenin,3TMS,isomer #58 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5162.9 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #58 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 4979.7 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #58 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7487.8 | Standard polar | 33892256 | Vicenin,3TMS,isomer #59 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5181.9 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #59 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 4982.4 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #59 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7557.7 | Standard polar | 33892256 | Vicenin,3TMS,isomer #63 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5187.8 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #63 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 4974.5 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #63 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7570.0 | Standard polar | 33892256 | Vicenin,3TMS,isomer #64 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5179.2 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #64 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 4979.8 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #64 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7557.4 | Standard polar | 33892256 | Vicenin,3TMS,isomer #65 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5197.6 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #65 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 4983.8 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #65 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7629.0 | Standard polar | 33892256 | Vicenin,3TMS,isomer #70 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O | 5201.4 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #70 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O | 4930.5 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #70 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O | 7568.1 | Standard polar | 33892256 | Vicenin,3TMS,isomer #71 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C | 5208.9 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #71 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C | 4937.8 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #71 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C | 7626.5 | Standard polar | 33892256 | Vicenin,3TMS,isomer #76 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5188.5 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #76 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 4940.2 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #76 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7548.3 | Standard polar | 33892256 | Vicenin,3TMS,isomer #77 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5188.1 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #77 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 4950.2 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #77 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7545.2 | Standard polar | 33892256 | Vicenin,3TMS,isomer #79 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5204.9 | Semi standard non polar | 33892256 | Vicenin,3TMS,isomer #79 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 4940.4 | Standard non polar | 33892256 | Vicenin,3TMS,isomer #79 | C[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7608.0 | Standard polar | 33892256 | Vicenin,1TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5737.6 | Semi standard non polar | 33892256 | Vicenin,1TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5283.5 | Standard non polar | 33892256 | Vicenin,1TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 8893.4 | Standard polar | 33892256 | Vicenin,1TBDMS,isomer #8 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 5724.4 | Semi standard non polar | 33892256 | Vicenin,1TBDMS,isomer #8 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 5270.3 | Standard non polar | 33892256 | Vicenin,1TBDMS,isomer #8 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 8897.2 | Standard polar | 33892256 | Vicenin,2TBDMS,isomer #11 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5713.8 | Semi standard non polar | 33892256 | Vicenin,2TBDMS,isomer #11 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5466.4 | Standard non polar | 33892256 | Vicenin,2TBDMS,isomer #11 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7867.1 | Standard polar | 33892256 | Vicenin,2TBDMS,isomer #12 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5719.5 | Semi standard non polar | 33892256 | Vicenin,2TBDMS,isomer #12 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5467.5 | Standard non polar | 33892256 | Vicenin,2TBDMS,isomer #12 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7858.6 | Standard polar | 33892256 | Vicenin,2TBDMS,isomer #13 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5720.4 | Semi standard non polar | 33892256 | Vicenin,2TBDMS,isomer #13 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5463.8 | Standard non polar | 33892256 | Vicenin,2TBDMS,isomer #13 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7917.9 | Standard polar | 33892256 | Vicenin,2TBDMS,isomer #14 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O[Si](C)(C)C(C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 5718.4 | Semi standard non polar | 33892256 | Vicenin,2TBDMS,isomer #14 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O[Si](C)(C)C(C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 5414.3 | Standard non polar | 33892256 | Vicenin,2TBDMS,isomer #14 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O[Si](C)(C)C(C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 7924.6 | Standard polar | 33892256 | Vicenin,2TBDMS,isomer #16 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5713.8 | Semi standard non polar | 33892256 | Vicenin,2TBDMS,isomer #16 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5468.1 | Standard non polar | 33892256 | Vicenin,2TBDMS,isomer #16 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7867.1 | Standard polar | 33892256 | Vicenin,2TBDMS,isomer #17 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5715.5 | Semi standard non polar | 33892256 | Vicenin,2TBDMS,isomer #17 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5468.0 | Standard non polar | 33892256 | Vicenin,2TBDMS,isomer #17 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7858.6 | Standard polar | 33892256 | Vicenin,2TBDMS,isomer #18 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5719.5 | Semi standard non polar | 33892256 | Vicenin,2TBDMS,isomer #18 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 5467.4 | Standard non polar | 33892256 | Vicenin,2TBDMS,isomer #18 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2 | 7918.2 | Standard polar | 33892256 | Vicenin,2TBDMS,isomer #42 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O | 5699.8 | Semi standard non polar | 33892256 | Vicenin,2TBDMS,isomer #42 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O | 5447.6 | Standard non polar | 33892256 | Vicenin,2TBDMS,isomer #42 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O | 7853.2 | Standard polar | 33892256 | Vicenin,2TBDMS,isomer #46 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C | 5696.9 | Semi standard non polar | 33892256 | Vicenin,2TBDMS,isomer #46 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C | 5445.0 | Standard non polar | 33892256 | Vicenin,2TBDMS,isomer #46 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C | 7903.3 | Standard polar | 33892256 | Vicenin,2TBDMS,isomer #50 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 5698.7 | Semi standard non polar | 33892256 | Vicenin,2TBDMS,isomer #50 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 5444.6 | Standard non polar | 33892256 | Vicenin,2TBDMS,isomer #50 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 7861.9 | Standard polar | 33892256 | Vicenin,2TBDMS,isomer #51 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 5701.9 | Semi standard non polar | 33892256 | Vicenin,2TBDMS,isomer #51 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 5446.8 | Standard non polar | 33892256 | Vicenin,2TBDMS,isomer #51 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 7853.2 | Standard polar | 33892256 | Vicenin,2TBDMS,isomer #52 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 5704.1 | Semi standard non polar | 33892256 | Vicenin,2TBDMS,isomer #52 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 5443.7 | Standard non polar | 33892256 | Vicenin,2TBDMS,isomer #52 | CC(C)(C)[Si](C)(C)OC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 7913.1 | Standard polar | 33892256 |
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