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Ethyl (2S,3R,4R)-3-[2,3-Bis(3,4-dichlorobenzyloxy)-4-methylphenyl]-2-(tert-butyldimethylsilyloxy)-5-hydroxy-4-methylpentanoate
SpectraBase Compound ID D62VHt3QCoG
InChI InChI=1S/C35H44Cl4O6Si/c1-9-42-34(41)33(45-46(7,8)35(4,5)6)30(22(3)18-40)25-13-10-21(2)31(43-19-23-11-14-26(36)28(38)16-23)32(25)44-20-24-12-15-27(37)29(39)17-24/h10-17,22,30,33,40H,9,18-20H2,1-8H3/t22-,30+,33-/m0/s1
InChIKey JQHJSOZIRBZAKQ-BUADIXNCSA-N
Mol Weight 730.6 g/mol
Molecular Formula C35H44Cl4O6Si
Exact Mass 728.166126 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Rs8U5m69OO
Name Ethyl (2S,3R,4R)-3-[2,3-Bis(3,4-dichlorobenzyloxy)-4-methylphenyl]-2-(tert-butyldimethylsilyloxy)-5-hydroxy-4-methylpentanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H44Cl4O6Si
InChI InChI=1S/C35H44Cl4O6Si/c1-9-42-34(41)33(45-46(7,8)35(4,5)6)30(22(3)18-40)25-13-10-21(2)31(43-19-23-11-14-26(36)28(38)16-23)32(25)44-20-24-12-15-27(37)29(39)17-24/h10-17,22,30,33,40H,9,18-20H2,1-8H3/t22-,30+,33-/m0/s1
InChIKey JQHJSOZIRBZAKQ-BUADIXNCSA-N
Molecular Weight 730.628 g/mol
SMILES OC[C@@]([C@](c1c(c(OCc2cc(Cl)c(cc2)Cl)c(cc1)C)OCc1cc(Cl)c(cc1)Cl)([C@](O[Si](C(C)(C)C)(C)C)(C(=O)OCC)[H])[H])(C)[H]
SPLASH splash10-0bt9-0900001000-6fe4b8acdd0938dbb5cb
Source of Spectrum F-59-128-14
Synonyms (2S,3R,4R)-3-[2,3-bis[(3,4-dichlorophenyl)methoxy]-4-methylphenyl]-2-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-4-methylpentanoic acid ethyl ester Ethyl (2S,3R,4R)-3-[2,3-bis[(3,4-dichlorophenyl)methoxy]-4-methylphenyl]-2-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-4-methylpentanoate Ethyl (2S,3R,4R)-3-[2,3-bis[(3,4-dichlorophenyl)methoxy]-4-methyl-phenyl]-2-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-4-methyl-pentanoate Ethyl (2S,3R,4R)-3-[2,3-bis[(3,4-dichlorophenyl)methoxy]-4-methyl-phenyl]-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-oxidanyl-pentanoate
Wiley ID 1676722