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(S)-(+)-Pinanediol [3-(teri-butoxycarbonyl)phenyl]methaneboronate

Compound with spectra: 1 MS (GC)

(S)-(+)-Pinanediol [3-(teri-butoxycarbonyl)phenyl]methaneboronate
SpectraBase Compound ID LuF10LmA7Nv
InChI InChI=1S/C22H31BO4/c1-20(2,3)25-19(24)15-9-7-8-14(10-15)13-23-26-18-12-16-11-17(21(16,4)5)22(18,6)27-23/h7-10,16-18H,11-13H2,1-6H3/t16?,17?,18?,22-/m0/s1
InChIKey VMVUCRKKCZNJKA-HVYAKZLKSA-N
Mol Weight 370.3 g/mol
Molecular Formula C22H31BO4
Exact Mass 370.23154 g/mol
Enantiomer InChIKey VMVUCRKKCZNJKA-HEGUNSDMSA-N

View Spectrum of (S)-(+)-Pinanediol [3-(teri-butoxycarbonyl)phenyl]methaneboronate

MS (GC) Spectrum
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Source of Spectrum WO2013056163A1
(S)-Pinanediol (1S)-(1-azido-pentyl) boronate
(S)-(+)-Pinanediol (1R)-1-(N-bis(trimethylsilyl)amino)-1-ethaneboronate
(+)-Pinanediol Phenylmethaneboronate
4,4,6-Trimethyl-9-[(2,2,3-trimethylcyclopen-3-en-1-yl)methyl]-8,10-dioxatricyclo[7.3.0.1(3,5)]decane
4,4,6-Trimethyl-9-[(2,2,4-trimethylcyclopen-3-en-1-yl)methyl]-8,10-dioxatricyclo[7.3.0.1(3,5)]decane
anti-3-O-Benzylpinanediol 3'-phenyl-3'-hydroxy-2'-methylpropionate
(1S,2R,5S)-BENZENECARBOTHIOIC-ACID-S-[4-METHYL-3-OXO-2-[(1R)-PHENYLETHOXY]-8-OXABICYCLO-[3.2.1]-OCT-6-EN-6-YL]-ESTER
1-butyl-N-[4-(hexyloxy)phenyl]-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
(1RS,2SR,3SR,4SR)-1,2:3,4-diepoxy-2,6,6-trimethyl-1-cyclohexyl methyl ketone
N-(4-ethoxyphenyl)-4-hydroxy-2-oxo-1-pentyl-1,2-dihydro-3-quinolinecarboxamide
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