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(4S*,5R*)-1-[2-(tert-Butyldimethylsiloxy)phenyl]-4,5-epoxy-6-(1-ethoxyethyloxy)-4-methyl-2-hexyn-1-ol
SpectraBase Compound ID KDeDMOLHfal
InChI InChI=1S/C23H36O5Si/c1-9-25-17(2)26-16-21-23(6,27-21)15-14-19(24)18-12-10-11-13-20(18)28-29(7,8)22(3,4)5/h10-13,17,19,21,24H,9,16H2,1-8H3/t17?,19?,21-,23+/m1/s1
InChIKey FFKPPMPQAUWTQL-JAUAWXEUSA-N
Mol Weight 420.6 g/mol
Molecular Formula C23H36O5Si
Exact Mass 420.233201 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K7e8REVETRs
Name (4S*,5R*)-1-[2-(tert-Butyldimethylsiloxy)phenyl]-4,5-epoxy-6-(1-ethoxyethyloxy)-4-methyl-2-hexyn-1-ol
Alternate Name(s) 4,5-anhydro-1-C-(2-{[tert-butyl(dimethyl)silyl]oxy}phenyl)-2,3-dideoxy-6-O-(1-ethoxyethyl)-4-methyl-D-erythro-hex-2-ynitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H36O5Si
InChI InChI=1S/C23H36O5Si/c1-9-25-17(2)26-16-21-23(6,27-21)15-14-19(24)18-12-10-11-13-20(18)28-29(7,8)22(3,4)5/h10-13,17,19,21,24H,9,16H2,1-8H3/t17?,19?,21-,23+/m1/s1
InChIKey FFKPPMPQAUWTQL-JAUAWXEUSA-N
Molecular Weight 420.621 g/mol
SMILES OC(c1c(O[Si](C(C)(C)C)(C)C)cccc1)C#C[C@@]1(O[C@@]1(COC(OCC)C)[H])C
SPLASH splash10-00bf-0491000000-9d8af4152ecd3f2d04b9
Source of Spectrum F-52-9443-0
Wiley ID 797455