SpectraBase Compound ID | BfYP4fLeitO |
---|---|
InChI | InChI=1S/C58H70O13Si/c1-40-47(68-53(59)43-29-17-10-18-30-43)49(63-37-41-25-13-8-14-26-41)51(64-38-42-27-15-9-16-28-42)55(66-40)69-52-50-48(70-57(61-6)35-23-24-36-58(57,62-7)71-50)46(67-54(52)60-5)39-65-72(56(2,3)4,44-31-19-11-20-32-44)45-33-21-12-22-34-45/h8-22,25-34,40,46-52,54-55H,23-24,35-39H2,1-7H3/t40-,46+,47-,48+,49+,50-,51+,52-,54-,55-,57-,58-/m0/s1 |
InChIKey | AOGXFMQBASGXCP-DFMVGRFZSA-N |
Mol Weight | 1003.3 g/mol |
Molecular Formula | C58H70O13Si |
Exact Mass | 1002.458569 g/mol |
SpectraBase Spectrum ID | 74ISysxzujP |
---|---|
Name | METHYL-2-O-(4-O-BENZOYL-2,3-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOHEXANE-1'',2''-DIYL]-6-O-[TERT.-BUTYLDIPHENYLS |
Compound Number | 19 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C58H70O13Si |
InChI | InChI=1S/C58H70O13Si/c1-40-47(68-53(59)43-29-17-10-18-30-43)49(63-37-41-25-13-8-14-26-41)51(64-38-42-27-15-9-16-28-42)55(66-40)69-52-50-48(70-57(61-6)35-23-24-36-58(57,62-7)71-50)46(67-54(52)60-5)39-65-72(56(2,3)4,44-31-19-11-20-32-44)45-33-21-12-22-34-45/h8-22,25-34,40,46-52,54-55H,23-24,35-39H2,1-7H3/t40-,46+,47-,48+,49+,50-,51+,52-,54-,55-,57-,58-/m0/s1 |
InChIKey | AOGXFMQBASGXCP-DFMVGRFZSA-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 | 1003.271 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSP10320 |