| SpectraBase Compound ID | 51aNFIi6cXI |
|---|---|
| InChI | InChI=1S/C57H62O11/c1-2-33-59-41-50-51(61-36-44-23-11-4-12-24-44)53(63-38-46-27-15-6-16-28-46)54(64-39-47-29-17-7-18-30-47)56(66-50)68-57(42-60-35-43-21-9-3-10-22-43)55(65-40-48-31-19-8-20-32-48)52(49(34-58)67-57)62-37-45-25-13-5-14-26-45/h2-32,49-56,58H,1,33-42H2/t49-,50-,51-,52-,53+,54-,55+,56-,57+/m0/s1 |
| InChIKey | YPOXRFLJPMNGTP-NFGPXUHBSA-N |
| Mol Weight | 923.1 g/mol |
| Molecular Formula | C57H62O11 |
| Exact Mass | 922.429213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APoOjne63Ko |
|---|---|
| Name | 6-O-ALLYL-1',2,3,3',4,4'-HEXA-O-BENZYLSUCROSE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H62O11 |
| InChI | InChI=1S/C57H62O11/c1-2-33-59-41-50-51(61-36-44-23-11-4-12-24-44)53(63-38-46-27-15-6-16-28-46)54(64-39-47-29-17-7-18-30-47)56(66-50)68-57(42-60-35-43-21-9-3-10-22-43)55(65-40-48-31-19-8-20-32-48)52(49(34-58)67-57)62-37-45-25-13-5-14-26-45/h2-32,49-56,58H,1,33-42H2/t49-,50-,51-,52-,53+,54-,55+,56-,57+/m0/s1 |
| InChIKey | YPOXRFLJPMNGTP-NFGPXUHBSA-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 | 923.113 g/mol |
| Sample ID | 46811 |
| Solvent | CDCl3 |