SpectraBase Compound ID | GeVFUFCOSAz |
---|---|
InChI | InChI=1S/C58H66O15Si/c1-38-45(68-51(59)39-25-13-8-14-26-39)47(69-52(60)40-27-15-9-16-28-40)49(70-53(61)41-29-17-10-18-30-41)55(66-38)71-50-48-46(72-57(63-6)35-23-24-36-58(57,64-7)73-48)44(67-54(50)62-5)37-65-74(56(2,3)4,42-31-19-11-20-32-42)43-33-21-12-22-34-43/h8-22,25-34,38,44-50,54-55H,23-24,35-37H2,1-7H3/t38-,44+,45-,46+,47+,48-,49+,50-,54-,55-,57-,58-/m0/s1 |
InChIKey | WAHMATVELNMJMQ-LIYXDWBISA-N |
Mol Weight | 1031.2 g/mol |
Molecular Formula | C58H66O15Si |
Exact Mass | 1030.417098 g/mol |
SpectraBase Spectrum ID | Hm9NydYT8tq |
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Name | METHYL-2-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOHEXANE-1'',2''-DIYL]-6-O-[TERT.-BUTYLDIPHENYLSILYL)-AL |
Compound Number | 23 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C58H66O15Si |
InChI | InChI=1S/C58H66O15Si/c1-38-45(68-51(59)39-25-13-8-14-26-39)47(69-52(60)40-27-15-9-16-28-40)49(70-53(61)41-29-17-10-18-30-41)55(66-38)71-50-48-46(72-57(63-6)35-23-24-36-58(57,64-7)73-48)44(67-54(50)62-5)37-65-74(56(2,3)4,42-31-19-11-20-32-42)43-33-21-12-22-34-43/h8-22,25-34,38,44-50,54-55H,23-24,35-37H2,1-7H3/t38-,44+,45-,46+,47+,48-,49+,50-,54-,55-,57-,58-/m0/s1 |
InChIKey | WAHMATVELNMJMQ-LIYXDWBISA-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 | 1031.239 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSP10324 |