| SpectraBase Compound ID | 5JwwNinpME2 |
|---|---|
| InChI | InChI=1S/C60H72O11Si/c1-59(2,3)72(4,5)68-43-52-53(63-38-46-26-14-7-15-27-46)55(65-40-48-30-18-9-19-31-48)56(66-41-49-32-20-10-21-33-49)58(69-52)71-60(44-62-37-45-24-12-6-13-25-45)57(67-42-50-34-22-11-23-35-50)54(51(36-61)70-60)64-39-47-28-16-8-17-29-47/h6-35,51-58,61H,36-44H2,1-5H3/t51-,52-,53-,54-,55+,56-,57+,58-,60+/m0/s1 |
| InChIKey | KGIRZICOHTYXKK-PUGWYNFISA-N |
| Mol Weight | 997.3 g/mol |
| Molecular Formula | C60H72O11Si |
| Exact Mass | 996.48439 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ir5uwz33jDl |
|---|---|
| Name | 6-O-TERT.-BUTYLDIMETHYLSILYL-1',2,3,3',4,4'-HEXA-O-BENZYLSUCROSE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H72O11Si |
| InChI | InChI=1S/C60H72O11Si/c1-59(2,3)72(4,5)68-43-52-53(63-38-46-26-14-7-15-27-46)55(65-40-48-30-18-9-19-31-48)56(66-41-49-32-20-10-21-33-49)58(69-52)71-60(44-62-37-45-24-12-6-13-25-45)57(67-42-50-34-22-11-23-35-50)54(51(36-61)70-60)64-39-47-28-16-8-17-29-47/h6-35,51-58,61H,36-44H2,1-5H3/t51-,52-,53-,54-,55+,56-,57+,58-,60+/m0/s1 |
| InChIKey | KGIRZICOHTYXKK-PUGWYNFISA-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 | 997.311 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT18908 |