SpectraBase Compound ID | DAW5Uy6lsPT |
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InChI | InChI=1S/C58H68O14Si/c1-39-46(68-52(59)41-27-15-9-16-28-41)48(69-53(60)42-29-17-10-18-30-42)50(64-37-40-25-13-8-14-26-40)55(66-39)70-51-49-47(71-57(62-6)35-23-24-36-58(57,63-7)72-49)45(67-54(51)61-5)38-65-73(56(2,3)4,43-31-19-11-20-32-43)44-33-21-12-22-34-44/h8-22,25-34,39,45-51,54-55H,23-24,35-38H2,1-7H3/t39-,45+,46-,47+,48+,49-,50+,51-,54-,55-,57-,58-/m0/s1 |
InChIKey | RBPABXNQCZUZPY-IOQWFUSDSA-N |
Mol Weight | 1017.3 g/mol |
Molecular Formula | C58H68O14Si |
Exact Mass | 1016.437833 g/mol |
SpectraBase Spectrum ID | CMennXLhUw |
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Name | METHYL-2-O-(2-O-BENZYL-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOHEXANE-1'',2''-DIYL]-6-O-[TERT.-BUTYLDIPHENYLS |
Compound Number | 22 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C58H68O14Si |
InChI | InChI=1S/C58H68O14Si/c1-39-46(68-52(59)41-27-15-9-16-28-41)48(69-53(60)42-29-17-10-18-30-42)50(64-37-40-25-13-8-14-26-40)55(66-39)70-51-49-47(71-57(62-6)35-23-24-36-58(57,63-7)72-49)45(67-54(51)61-5)38-65-73(56(2,3)4,43-31-19-11-20-32-43)44-33-21-12-22-34-44/h8-22,25-34,39,45-51,54-55H,23-24,35-38H2,1-7H3/t39-,45+,46-,47+,48+,49-,50+,51-,54-,55-,57-,58-/m0/s1 |
InChIKey | RBPABXNQCZUZPY-IOQWFUSDSA-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 | 1017.255 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSP10323 |