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(E)-(2R,3S,4S,5R,6S,7R,10S,13S,14R,15R,16S)-2,7-Bis{[tert-butyl(dimethyl)silyl]oxy}-13-hydroxy-3-methoxy-17-[(4-methoxybenzyl)oxy]-4,6,8,10,14,16-hexamethyl-11-oxo-5,15-bis-[(triethylsilyl)oxy]heptadec-8-enoic acid methyl ester
SpectraBase Compound ID 1UGLvECdToA
InChI InChI=1S/C57H110O11Si4/c1-26-71(27-2,28-3)67-51(42(9)38-64-39-46-32-34-47(61-19)35-33-46)43(10)49(59)37-48(58)40(7)36-41(8)50(65-69(22,23)56(13,14)15)44(11)52(68-72(29-4,30-5)31-6)45(12)53(62-20)54(55(60)63-21)66-70(24,25)57(16,17)18/h32-36,40,42-45,49-54,59H,26-31,37-39H2,1-25H3/b41-36+/t40-,42-,43+,44+,45+,49-,50-,51+,52-,53-,54+/m0/s1
InChIKey LEOSKZHPDYAKMJ-SAGFUCKZSA-N
Mol Weight 1083.8 g/mol
Molecular Formula C57H110O11Si4
Exact Mass 1082.71252 g/mol
Enantiomer InChIKey LEOSKZHPDYAKMJ-ZHFIYVGQSA-N
Unknown Identification

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