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(1S,2S)-2-[(1R)-5-[tert-butyl(dimethyl)silyl]oxy-1-[tert-butyl(diphenyl)silyl]oxy-pentyl]cyclopropane-1-carbaldehyde
SpectraBase Compound ID 6guXrNHqWJh
InChI InChI=1S/C31H48O3Si2/c1-30(2,3)35(7,8)33-22-16-15-21-29(28-23-25(28)24-32)34-36(31(4,5)6,26-17-11-9-12-18-26)27-19-13-10-14-20-27/h9-14,17-20,24-25,28-29H,15-16,21-23H2,1-8H3/t25-,28+,29-/m1/s1
InChIKey DHRZDJHZKMPVDR-QUFBTCJSSA-N
Mol Weight 524.9 g/mol
Molecular Formula C31H48O3Si2
Exact Mass 524.314198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2RlUvfbDy1P
Name (1S,2S)-2-[(1R)-5-[tert-butyl(dimethyl)silyl]oxy-1-[tert-butyl(diphenyl)silyl]oxy-pentyl]cyclopropane-1-carbaldehyde
Alternate Name(s) (1S,2S)-2-[(1R)-5-[tert-butyl(dimethyl)silyl]oxy-1-[tert-butyl(diphenyl)silyl]oxypentyl]-1-cyclopropanecarboxaldehyde (1S,2S)-2-[(1R)-5-[tert-butyl(dimethyl)silyl]oxy-1-[tert-butyl(diphenyl)silyl]oxypentyl]cyclopropane-1-carbaldehyde
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Formula C31H48O3Si2
InChI InChI=1S/C31H48O3Si2/c1-30(2,3)35(7,8)33-22-16-15-21-29(28-23-25(28)24-32)34-36(31(4,5)6,26-17-11-9-12-18-26)27-19-13-10-14-20-27/h9-14,17-20,24-25,28-29H,15-16,21-23H2,1-8H3/t25-,28+,29-/m1/s1
InChIKey DHRZDJHZKMPVDR-QUFBTCJSSA-N
Molecular Weight 524.892 g/mol
SMILES [C@]1(C[C@@]1(C=O)[H])([C@](O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(CCCCO[Si](C(C)(C)C)(C)C)[H])[H]
SPLASH splash10-004i-9010000000-e6e48ba6734e3cf2c55f
Source of Spectrum H1-47-423-7
Wiley ID 816090