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(3S,4R,1'E,2''R,3''R)-1-tert-Butyldimethylsilyl-4-(3'-tert-butyldimethylsilyloxy-2'-methylprop-1'-enyl)-3-(1",3"-di(tert-butyldimethylsilyloxy)-2"-methylhex-5"-yl]-3-methylazetidin-2-one
SpectraBase Compound ID LWptPssKNeo
InChI InChI=1S/C39H81NO4Si4/c1-25-26-31(43-47(21,22)37(10,11)12)30(3)33(44-48(23,24)38(13,14)15)39(16)32(40(34(39)41)45(17,18)35(4,5)6)27-29(2)28-42-46(19,20)36(7,8)9/h25,27,30-33H,1,26,28H2,2-24H3/b29-27+/t30-,31-,32-,33-,39+/m1/s1
InChIKey VPJHCSGRAIDLMR-VKMYCIIKSA-N
Mol Weight 740.4 g/mol
Molecular Formula C39H81NO4Si4
Exact Mass 739.524266 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 17XpMa9DGaN
Name (3S,4R,1'E,2''R,3''R)-1-tert-Butyldimethylsilyl-4-(3'-tert-butyldimethylsilyloxy-2'-methylprop-1'-enyl)-3-(1",3"-di(tert-butyldimethylsilyloxy)-2"-methylhex-5"-yl]-3-methylazetidin-2-one
Comments Less than 3 mono-isotopic peaks
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Formula C39H81NO4Si4
InChI InChI=1S/C39H81NO4Si4/c1-25-26-31(43-47(21,22)37(10,11)12)30(3)33(44-48(23,24)38(13,14)15)39(16)32(40(34(39)41)45(17,18)35(4,5)6)27-29(2)28-42-46(19,20)36(7,8)9/h25,27,30-33H,1,26,28H2,2-24H3/b29-27+/t30-,31-,32-,33-,39+/m1/s1
InChIKey VPJHCSGRAIDLMR-VKMYCIIKSA-N
Molecular Weight 740.420 g/mol
SMILES [C@]1(C(N([Si](C(C)(C)C)(C)C)[C@@]1(\C=C\(CO[Si](C(C)(C)C)(C)C)C)[H])=O)([C@](O[Si](C(C)(C)C)(C)C)([C@@]([C@](O[Si](C(C)(C)C)(C)C)(CC=C)[H])(C)[H])[H])C
SPLASH splash10-001i-0000009000-864e80c98bee3873dbcf
Source of Spectrum KC-0-366-39
Synonyms (3S,4R,1'E,2''R,3''R)-1-tert-Butyldimethylsilyl-4-(3'-tert-butyldimethylsilyloxy-2'-methylprop-1'-enyl)-3-(1'',3''-di(tert-butyldimethylsilyloxy)-2''-methylhex-5''-yl]-3-methylazetidin-2-one
Wiley ID 783120