| SpectraBase Compound ID | 19sQRfVA7y |
|---|---|
| InChI | InChI=1S/C60H68O13/c1-59(2,3)72-52(62)42-63-41-51-53(65-36-45-24-12-5-13-25-45)55(67-38-47-28-16-7-17-29-47)56(68-39-48-30-18-8-19-31-48)58(70-51)73-60(43-64-35-44-22-10-4-11-23-44)57(69-40-49-32-20-9-21-33-49)54(50(34-61)71-60)66-37-46-26-14-6-15-27-46/h4-33,50-51,53-58,61H,34-43H2,1-3H3/t50-,51-,53-,54-,55+,56-,57+,58-,60+/m0/s1 |
| InChIKey | QDQXVWYBGSCVBO-ZNKDUMTQSA-N |
| Mol Weight | 997.2 g/mol |
| Molecular Formula | C60H68O13 |
| Exact Mass | 996.465992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FP9XZ3wqUOq |
|---|---|
| Name | 1',2,3,3',4,4'-HEXA-O-BENZYL-6-O-(2-TERT.-BUTOXY-2-OXOETHYL)-SUCROSE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H68O13 |
| InChI | InChI=1S/C60H68O13/c1-59(2,3)72-52(62)42-63-41-51-53(65-36-45-24-12-5-13-25-45)55(67-38-47-28-16-7-17-29-47)56(68-39-48-30-18-8-19-31-48)58(70-51)73-60(43-64-35-44-22-10-4-11-23-44)57(69-40-49-32-20-9-21-33-49)54(50(34-61)71-60)66-37-46-26-14-6-15-27-46/h4-33,50-51,53-58,61H,34-43H2,1-3H3/t50-,51-,53-,54-,55+,56-,57+,58-,60+/m0/s1 |
| InChIKey | QDQXVWYBGSCVBO-ZNKDUMTQSA-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 | 997.192 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT18912 |