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3-O-[di-O-(t-Butyldimethylsilyl)caffeyl]-2,3,4-trihydroxy-2-methylbutan-1,4-olide
SpectraBase Compound ID FUbgqGOhjAc
InChI InChI=1S/C26H42O7Si2/c1-24(2,3)34(8,9)32-19-14-12-18(16-20(19)33-35(10,11)25(4,5)6)13-15-22(27)31-21-17-30-23(28)26(21,7)29/h12-16,21,29H,17H2,1-11H3/b15-13+/t21-,26-/m1/s1
InChIKey HACPGSMXRQUGAD-POYLGBFFSA-N
Mol Weight 522.8 g/mol
Molecular Formula C26H42O7Si2
Exact Mass 522.246907 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7mrnt3TuPxB
Name 3-O-[di-O-(t-Butyldimethylsilyl)caffeyl]-2,3,4-trihydroxy-2-methylbutan-1,4-olide
Alternate Name(s) (E)-3-[3,4-Bis-(tert-butyl-dimethyl-silanyloxy)-phenyl]-acrylic acid (3R,4R)-4-hydroxy-4-methyl-5-oxo-tetrahydro-furan-3-yl ester 3-{O-[bis(dimethylsily)oxy]caffeyl}-2,3,4-trihydroxy-2-methylbutan-1,4-olide 3-{O-[bis(t-Butyldimethylsily)oxy]caffeyl}-2,3,4-trihydroxy-2-methylbutan-1,4-olide
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Formula C26H42O7Si2
InChI InChI=1S/C26H42O7Si2/c1-24(2,3)34(8,9)32-19-14-12-18(16-20(19)33-35(10,11)25(4,5)6)13-15-22(27)31-21-17-30-23(28)26(21,7)29/h12-16,21,29H,17H2,1-11H3/b15-13+/t21-,26-/m1/s1
InChIKey HACPGSMXRQUGAD-POYLGBFFSA-N
Molecular Weight 522.785 g/mol
SMILES O[C@]1(C(OC[C@]1(OC(\C=C\c1cc(O[Si](C(C)(C)C)(C)C)c(cc1)O[Si](C(C)(C)C)(C)C)=O)[H])=O)C
SPLASH splash10-014i-4090400000-e5a57557f5c9bd81dfb6
Source of Spectrum Y4-91-110-19
Wiley ID 1550491