SpectraBase Compound ID | 9tfZUuU5yGv |
---|---|
InChI | InChI=1S/C65H76O14Si/c1-63(2,3)80(50-35-21-11-22-36-50,51-37-23-12-24-38-51)73-45-53-55-57(79-65(69-6)40-26-25-39-64(65,68-5)78-55)59(61(67-4)74-53)77-62-58(76-60(66)49-33-19-10-20-34-49)56(72-43-48-31-17-9-18-32-48)54(71-42-47-29-15-8-16-30-47)52(75-62)44-70-41-46-27-13-7-14-28-46/h7-24,27-38,52-59,61-62H,25-26,39-45H2,1-6H3/t52-,53+,54-,55+,56+,57-,58+,59-,61-,62-,64-,65-/m0/s1 |
InChIKey | KUMUREYPKBVHKK-SOQMGLBFSA-N |
Mol Weight | 1109.4 g/mol |
Molecular Formula | C65H76O14Si |
Exact Mass | 1108.500434 g/mol |
SpectraBase Spectrum ID | 5O3F2Czvw0H |
---|---|
Name | METHYL-2-O-(2-O-BENZOYL-3,4,6-TRI-O-BENZYL-ALPHA-L-MANNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOHEXANE-1'',2''-DIYL]-6-O-[TERT.-BUTYLDIPHENY |
Compound Number | 35 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C65H76O14Si |
InChI | InChI=1S/C65H76O14Si/c1-63(2,3)80(50-35-21-11-22-36-50,51-37-23-12-24-38-51)73-45-53-55-57(79-65(69-6)40-26-25-39-64(65,68-5)78-55)59(61(67-4)74-53)77-62-58(76-60(66)49-33-19-10-20-34-49)56(72-43-48-31-17-9-18-32-48)54(71-42-47-29-15-8-16-30-47)52(75-62)44-70-41-46-27-13-7-14-28-46/h7-24,27-38,52-59,61-62H,25-26,39-45H2,1-6H3/t52-,53+,54-,55+,56+,57-,58+,59-,61-,62-,64-,65-/m0/s1 |
InChIKey | KUMUREYPKBVHKK-SOQMGLBFSA-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 | 1109.396 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSP10326 |