SpectraBase Compound ID | F5qiqXLEyMk |
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InChI | InChI=1S/C66H78O15Si/c1-64(2,3)82(51-31-19-11-20-32-51,52-33-21-12-22-34-52)76-45-54-56-58(81-66(71-7)40-24-23-39-65(66,70-6)80-56)60(62(69-5)77-54)79-63-59(74-43-48-29-17-10-18-30-48)57(73-42-47-27-15-9-16-28-47)55(72-41-46-25-13-8-14-26-46)53(78-63)44-75-61(67)49-35-37-50(68-4)38-36-49/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 | IHLKUJWZJHVQAJ-DEFONUKJSA-N |
Mol Weight | 1139.4 g/mol |
Molecular Formula | C66H78O15Si |
Exact Mass | 1138.510998 g/mol |
SpectraBase Spectrum ID | 9XGrhCoqNXw |
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Name | METHYL-2-O-[6-O-(4'-METHOXYBENZOYL)-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.- |
Compound Number | 43 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C66H78O15Si |
InChI | InChI=1S/C66H78O15Si/c1-64(2,3)82(51-31-19-11-20-32-51,52-33-21-12-22-34-52)76-45-54-56-58(81-66(71-7)40-24-23-39-65(66,70-6)80-56)60(62(69-5)77-54)79-63-59(74-43-48-29-17-10-18-30-48)57(73-42-47-27-15-9-16-28-47)55(72-41-46-25-13-8-14-26-46)53(78-63)44-75-61(67)49-35-37-50(68-4)38-36-49/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 | IHLKUJWZJHVQAJ-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 | 1139.422 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSP10334 |