| SpectraBase Compound ID | HsQgFbkAbb2 |
|---|---|
| InChI | InChI=1S/C60H64O12/c1-3-35-62-42-51-54(65-37-46-25-13-6-14-26-46)56(67-39-48-29-17-8-18-30-48)57(68-40-49-31-19-9-20-32-49)59(70-51)72-60(44-63-36-45-23-11-5-12-24-45)58(69-41-50-33-21-10-22-34-50)55(52(71-60)43-64-53(61)4-2)66-38-47-27-15-7-16-28-47/h3-34,51-52,54-59H,1-2,35-44H2/t51-,52-,54-,55-,56+,57-,58+,59-,60+/m0/s1 |
| InChIKey | CAUHPGWRCSBFGU-ZJMBBWKASA-N |
| Mol Weight | 977.2 g/mol |
| Molecular Formula | C60H64O12 |
| Exact Mass | 976.439777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HKqqrrvV3j1 |
|---|---|
| Name | 6-O-ALLYL-6'-O-ACROYL-1',2,3,3',4,4'-HEXA-O-BENZYLSUCROSE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H64O12 |
| InChI | InChI=1S/C60H64O12/c1-3-35-62-42-51-54(65-37-46-25-13-6-14-26-46)56(67-39-48-29-17-8-18-30-48)57(68-40-49-31-19-9-20-32-49)59(70-51)72-60(44-63-36-45-23-11-5-12-24-45)58(69-41-50-33-21-10-22-34-50)55(52(71-60)43-64-53(61)4-2)66-38-47-27-15-7-16-28-47/h3-34,51-52,54-59H,1-2,35-44H2/t51-,52-,54-,55-,56+,57-,58+,59-,60+/m0/s1 |
| InChIKey | CAUHPGWRCSBFGU-ZJMBBWKASA-N |
| Literature Reference Author | S.JAROSZ,A.LISTKOWSKI |
| Literature Reference Citation | CAN.J.CHEM.,84,492(2006) |
| Literature Reference DOI | 10.1139/v06-035 |
| Molecular Weight | 977.161 g/mol |
| Sample ID | 46812 |
| Solvent | CDCl3 |