![METHYL-2-O-[2,6-DI-O-BENZYL-3,4-O-[(2'''S,3'''S)-2''',3'''-DIMETHOXYBUTAN-2''',3'''-DIYL]-ALPHA-D-MANNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOH](/api/spectrum/96U7vmSbLtQ/structure.png?h=300&w=458 "METHYL-2-O-[2,6-DI-O-BENZYL-3,4-O-[(2'''S,3'''S)-2''',3'''-DIMETHOXYBUTAN-2''',3'''-DIYL]-ALPHA-D-MANNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOH")
| SpectraBase Compound ID | FwPCQLc07Ds |
|---|---|
| InChI | InChI=1S/C57H76O15Si/c1-53(2,3)73(41-29-19-13-20-30-41,42-31-21-14-22-32-42)65-38-44-46-48(72-57(62-10)34-24-23-33-56(57,61-9)71-46)50(51(58-6)66-44)68-52-49(64-36-40-27-17-12-18-28-40)47-45(69-54(4,59-7)55(5,60-8)70-47)43(67-52)37-63-35-39-25-15-11-16-26-39/h11-22,25-32,43-52H,23-24,33-38H2,1-10H3/t43-,44+,45-,46+,47+,48-,49?,50-,51-,52-,54?,55?,56-,57-/m0/s1 |
| InChIKey | YTCMPPHRFAMWJW-HHUMLMMYSA-N |
| Mol Weight | 1029.3 g/mol |
| Molecular Formula | C57H76O15Si |
| Exact Mass | 1028.495348 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 96U7vmSbLtQ |
|---|---|
| Name | METHYL-2-O-[2,6-DI-O-BENZYL-3,4-O-[(2'''S,3'''S)-2''',3'''-DIMETHOXYBUTAN-2''',3'''-DIYL]-ALPHA-D-MANNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOH |
| Compound Number | 41 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H76O15Si |
| InChI | InChI=1S/C57H76O15Si/c1-53(2,3)73(41-29-19-13-20-30-41,42-31-21-14-22-32-42)65-38-44-46-48(72-57(62-10)34-24-23-33-56(57,61-9)71-46)50(51(58-6)66-44)68-52-49(64-36-40-27-17-12-18-28-40)47-45(69-54(4,59-7)55(5,60-8)70-47)43(67-52)37-63-35-39-25-15-11-16-26-39/h11-22,25-32,43-52H,23-24,33-38H2,1-10H3/t43-,44+,45-,46+,47+,48-,49?,50-,51-,52-,54?,55?,56-,57-/m0/s1 |
| InChIKey | YTCMPPHRFAMWJW-HHUMLMMYSA-N |
| Literature Reference Author | N.L.DOUGLAS,S.V.LEY,U.LUECKING,S.L.WARRINER |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,51(1998) |
| Literature Reference DOI | 10.1039/a705275h |
| Molecular Weight | 1029.307 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP10332 |