SpectraBase Compound ID | YOYBIC3cvk |
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InChI | InChI=1S/C66H78O14Si/c1-46-35-37-50(38-36-46)61(67)74-44-53-55(71-41-47-25-13-8-14-26-47)57(72-42-48-27-15-9-16-28-48)59(73-43-49-29-17-10-18-30-49)63(77-53)78-60-58-56(79-65(69-6)39-23-24-40-66(65,70-7)80-58)54(76-62(60)68-5)45-75-81(64(2,3)4,51-31-19-11-20-32-51)52-33-21-12-22-34-52/h8-22,25-38,53-60,62-63H,23-24,39-45H2,1-7H3/t53-,54+,55-,56+,57+,58-,59+,60-,62-,63-,65-,66-/m0/s1 |
InChIKey | ANTIPBGCSJSSIU-DEFONUKJSA-N |
Mol Weight | 1123.4 g/mol |
Molecular Formula | C66H78O14Si |
Exact Mass | 1122.516084 g/mol |
SpectraBase Spectrum ID | 9LI1TXKcjUi |
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Name | METHYL-2-O-[6-O-(4'-METHYLBENZOYL)-2,3,4-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOHEXANE-1'',2''-DIYL]-6-O-[TERT.-B |
Compound Number | 44 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C66H78O14Si |
InChI | InChI=1S/C66H78O14Si/c1-46-35-37-50(38-36-46)61(67)74-44-53-55(71-41-47-25-13-8-14-26-47)57(72-42-48-27-15-9-16-28-48)59(73-43-49-29-17-10-18-30-49)63(77-53)78-60-58-56(79-65(69-6)39-23-24-40-66(65,70-7)80-58)54(76-62(60)68-5)45-75-81(64(2,3)4,51-31-19-11-20-32-51)52-33-21-12-22-34-52/h8-22,25-38,53-60,62-63H,23-24,39-45H2,1-7H3/t53-,54+,55-,56+,57+,58-,59+,60-,62-,63-,65-,66-/m0/s1 |
InChIKey | ANTIPBGCSJSSIU-DEFONUKJSA-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 | 1123.422 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSP10335 |