SpectraBase Compound ID | ErvQTmss6ks |
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InChI | InChI=1S/C55H104N2O14Si2/c1-23-30-62-53(12)32-35(5)44(56-71-55(68-34(3)4)28-26-25-27-29-55)37(7)47(58)54(13,60)42(24-2)65-50(59)39(9)45(66-43-33-52(11,61-16)49(40(10)64-43)70-73(20,21)22)38(8)48(53)67-51-46(69-72(17,18)19)41(57(14)15)31-36(6)63-51/h23,34-43,45-49,51,58,60H,1,24-33H2,2-22H3/b56-44+ |
InChIKey | ZMVSNSIEVVBEMA-FYGPYZTFSA-N |
Mol Weight | 1073.6 g/mol |
Molecular Formula | C55H104N2O14Si2 |
Exact Mass | 1072.702609 g/mol |
SpectraBase Spectrum ID | 4bb3NRLTJ3m |
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Name | 6-O-ALLYL-2',4''-BIS-O-TRIMETHYLSILYLERYTHROMYCIN_A_9-[O-(1-ISOPROPOXYCYCLOHEXYL)-OXIME] |
Compound Number | 18 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C55H104N2O14Si2 |
InChI | InChI=1S/C55H104N2O14Si2/c1-23-30-62-53(12)32-35(5)44(56-71-55(68-34(3)4)28-26-25-27-29-55)37(7)47(58)54(13,60)42(24-2)65-50(59)39(9)45(66-43-33-52(11,61-16)49(40(10)64-43)70-73(20,21)22)38(8)48(53)67-51-46(69-72(17,18)19)41(57(14)15)31-36(6)63-51/h23,34-43,45-49,51,58,60H,1,24-33H2,2-22H3/b56-44+ |
InChIKey | ZMVSNSIEVVBEMA-FYGPYZTFSA-N |
Literature Reference Author | D.PAVLOVIC,S.MUTAK |
Literature Reference Citation | J.MED.CHEM.,53,5868(2010) |
Literature Reference DOI | 10.1021/jm100711p |
Molecular Weight | 1073.607 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ47434 |