| SpectraBase Compound ID | LVAt61oXxr6 |
|---|---|
| InChI | InChI=1S/C66H82O13Si/c1-64(2,3)78-57(67)47-68-45-55-58(70-40-50-29-17-10-18-30-50)60(72-42-52-33-21-12-22-34-52)61(73-43-53-35-23-13-24-36-53)63(76-55)79-66(48-69-39-49-27-15-9-16-28-49)62(74-44-54-37-25-14-26-38-54)59(71-41-51-31-19-11-20-32-51)56(77-66)46-75-80(7,8)65(4,5)6/h9-38,55-56,58-63H,39-48H2,1-8H3/t55-,56-,58-,59-,60+,61-,62+,63-,66+/m0/s1 |
| InChIKey | PZTWESJSBCTFCG-QTOFFYPSSA-N |
| Mol Weight | 1111.5 g/mol |
| Molecular Formula | C66H82O13Si |
| Exact Mass | 1110.552469 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1qPcB3Y8qzt |
|---|---|
| Name | 1',2,3,3',4,4'-HEXA-O-BENZYL-6-O-(2-TERT.-BUTOXY-2-OXOETHYL)-6'-O-TERT.-BUTYLDIMETHYLSILYLSUCROSE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C66H82O13Si |
| InChI | InChI=1S/C66H82O13Si/c1-64(2,3)78-57(67)47-68-45-55-58(70-40-50-29-17-10-18-30-50)60(72-42-52-33-21-12-22-34-52)61(73-43-53-35-23-13-24-36-53)63(76-55)79-66(48-69-39-49-27-15-9-16-28-49)62(74-44-54-37-25-14-26-38-54)59(71-41-51-31-19-11-20-32-51)56(77-66)46-75-80(7,8)65(4,5)6/h9-38,55-56,58-63H,39-48H2,1-8H3/t55-,56-,58-,59-,60+,61-,62+,63-,66+/m0/s1 |
| InChIKey | PZTWESJSBCTFCG-QTOFFYPSSA-N |
| Literature Reference Author | M.A.POTOPNYL,S.JAROSZ |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2013,5117(2013) |
| Literature Reference DOI | 10.1002/ejoc.201300427 |
| Molecular Weight | 1111.455 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT18910 |