SpectraBase Compound ID | 6YTLjzb6tc1 |
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InChI | InChI=1S/C52H72O14Si/c1-35-40-42(65-51(56-8)31-21-19-29-49(51,54-6)63-40)44(58-33-36-23-13-10-14-24-36)47(60-35)62-45-43-41(64-50(55-7)30-20-22-32-52(50,57-9)66-43)39(61-46(45)53-5)34-59-67(48(2,3)4,37-25-15-11-16-26-37)38-27-17-12-18-28-38/h10-18,23-28,35,39-47H,19-22,29-34H2,1-9H3/t35-,39+,40-,41+,42+,43-,44+,45-,46-,47-,49+,50-,51+,52-/m0/s1 |
InChIKey | CGNUXSBHWWMCRD-VQLJDWGUSA-N |
Mol Weight | 949.2 g/mol |
Molecular Formula | C52H72O14Si |
Exact Mass | 948.469134 g/mol |
SpectraBase Spectrum ID | 13uoAUDpT9O |
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Name | METHYL-2-O-[2-O-BENZYL-3,4-O-[(1'''S,2'''S)-1''',2'''-DIMETHOXYCYClOHEXANE-1''',2'''-DIYL]-ALPHA-L-RHAMNOPYRANOSYL]-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYCl |
Compound Number | 24 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H72O14Si |
InChI | InChI=1S/C52H72O14Si/c1-35-40-42(65-51(56-8)31-21-19-29-49(51,54-6)63-40)44(58-33-36-23-13-10-14-24-36)47(60-35)62-45-43-41(64-50(55-7)30-20-22-32-52(50,57-9)66-43)39(61-46(45)53-5)34-59-67(48(2,3)4,37-25-15-11-16-26-37)38-27-17-12-18-28-38/h10-18,23-28,35,39-47H,19-22,29-34H2,1-9H3/t35-,39+,40-,41+,42+,43-,44+,45-,46-,47-,49+,50-,51+,52-/m0/s1 |
InChIKey | CGNUXSBHWWMCRD-VQLJDWGUSA-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 | 949.221 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSP10325 |